3-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-(o-tolylmethyl)-3-oxo-quinoxalin-2-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-[(2-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-[(2-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[3-keto-4-(2-methylbenzyl)quinoxalin-2-yl]-N-(1-phenylethyl)propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC(C)C4=CC=CC=C4

InChI

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