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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: 3-[3-oxo-4-(p-tolylmethyl)quinoxalin-2-yl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[4-[(4-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[4-[(4-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]propanamide Traditional Name: 3-[3-keto-4-(4-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=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C

InChI

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