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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

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