1-methyl-N-[2-(4-methylphenyl)ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: 1-methyl-N-[2-(4-methylphenyl)ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-methyl-3-oxo-N-[2-(p-tolyl)ethyl]-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-methyl-N-[2-(4-methylphenyl)ethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-methyl-N-[2-(4-methylphenyl)ethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 3-keto-1-methyl-N-[2-(p-tolyl)ethyl]-2,4-dihydroquinoxaline-6-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(CC(=O)N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(CC(=O)N3)C

InChI

InChI=1S/C19H21N3O2/c1-13-3-5-14(6-4-13)9-10-20-19(24)15-7-8-17-16(11-15)21-18(23)12-22(17)2/h3-8,11H,9-10,12H2,1-2H3,(H,20,24)(H,21,23)