2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl)-N-(1-naphthyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-13-10-18-19(11-14(13)2)25-22(27)20(23-18)12-21(26)24-17-9-5-7-15-6-3-4-8-16(15)17/h3-11,20,23H,12H2,1-2H3,(H,24,26)(H,25,27)