N-[(4-methylphenyl)methyl]-3-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: 3-[4-(o-tolylmethyl)-3-oxo-quinoxalin-2-yl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[4-[(2-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[4-[(2-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]propanamide Traditional Name: 3-[3-keto-4-(2-methylbenzyl)quinoxalin-2-yl]-N-(4-methylbenzyl)propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C

InChI

InChI=1S/C27H27N3O2/c1-19-11-13-21(14-12-19)17-28-26(31)16-15-24-27(32)30(18-22-8-4-3-7-20(22)2)25-10-6-5-9-23(25)29-24/h3-14H,15-18H2,1-2H3,(H,28,31)