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

Systemtic Name: N-[4-[[4-(2-dimethylaminoethyl)-3-oxidanylidene-2H-quinoxalin-1-yl]carbonyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[4-(2-dimethylaminoethyl)-3-oxo-2H-quinoxaline-1-carbonyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[4-(2-dimethylaminoethyl)-3-oxo-2H-quinoxalin-1-yl]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[4-(2-dimethylaminoethyl)-3-oxo-2H-quinoxaline-1-carbonyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[4-(2-dimethylaminoethyl)-3-keto-2H-quinoxaline-1-carbonyl]phenyl]-2-(p-tolyl)benzamide Formula: C33H32N4O3 MolecularWeight: 532.63218

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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)CCN(C)C

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)CCN(C)C

InChI

InChI=1S/C33H32N4O3/c1-23-12-14-24(15-13-23)27-8-4-5-9-28(27)32(39)34-26-18-16-25(17-19-26)33(40)37-22-31(38)36(21-20-35(2)3)29-10-6-7-11-30(29)37/h4-19H,20-22H2,1-3H3,(H,34,39)