N-[4-[[4-(3-azanylpropyl)-3-oxidanylidene-2H-quinoxalin-1-yl]carbonyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[[4-(3-azanylpropyl)-3-oxidanylidene-2H-quinoxalin-1-yl]carbonyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[4-(3-aminopropyl)-3-oxo-2H-quinoxaline-1-carbonyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[4-(3-aminopropyl)-3-oxo-2H-quinoxalin-1-yl]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[4-(3-aminopropyl)-3-oxo-2H-quinoxaline-1-carbonyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[4-(3-aminopropyl)-3-keto-2H-quinoxaline-1-carbonyl]phenyl]-2-(p-tolyl)benzamide Formula: C32H30N4O3 MolecularWeight: 518.6056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CC(=O)N(C5=CC=CC=C54)CCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CC(=O)N(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C32H30N4O3/c1-22-11-13-23(14-12-22)26-7-2-3-8-27(26)31(38)34-25-17-15-24(16-18-25)32(39)36-21-30(37)35(20-6-19-33)28-9-4-5-10-29(28)36/h2-5,7-18H,6,19-21,33H2,1H3,(H,34,38)