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

Systemtic Name: N-(3-methylphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(m-tolyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(3-methylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(3-methylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(m-tolyl)propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H17N3O2/c1-12-5-4-6-13(11-12)19-17(22)10-9-16-18(23)21-15-8-3-2-7-14(15)20-16/h2-8,11H,9-10H2,1H3,(H,19,22)(H,21,23)