N-(3-methylphenyl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

Systemtic Name: N-(3-methylphenyl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-(m-tolyl)-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-(3-methylphenyl)-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-(3-methylphenyl)-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-(m-tolyl)propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-8-7-11-21(18-19)27-25(30)15-14-23-26(31)29(17-16-20-9-3-2-4-10-20)24-13-6-5-12-22(24)28-23/h2-13,18H,14-17H2,1H3,(H,27,30)