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Details

Stereochemistry ACHIRAL
Molecular Formula C31H37N5O3
Molecular Weight 527.6572
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,4-BIS(1-METHYLETHYL)-3-PYRIDINYL)-N'-(1-BUTYL-1,2-DIHYDRO-4-(3-METHOXYPHENYL)-2-OXO-1,8-NAPHTHYRIDIN-3-YL)UREA

SMILES

CCCCN1C(=O)C(NC(=O)NC2=C(N=CC=C2C(C)C)C(C)C)=C(C3=CC=CC(OC)=C3)C4=C1N=CC=C4

InChI

InChIKey=FMXMUQISPCVABR-UHFFFAOYSA-N
InChI=1S/C31H37N5O3/c1-7-8-17-36-29-24(13-10-15-33-29)25(21-11-9-12-22(18-21)39-6)28(30(36)37)35-31(38)34-27-23(19(2)3)14-16-32-26(27)20(4)5/h9-16,18-20H,7-8,17H2,1-6H3,(H2,34,35,38)

HIDE SMILES / InChI

Molecular Formula C31H37N5O3
Molecular Weight 527.6572
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
H0W9E305FN
Record Status Validated (UNII)
Record Version