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

Systemtic Name: N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[2-(4-methylanilino)-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-keto-2-(p-toluidino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-12-6-8-13(9-7-12)20-16(23)10-19-18(25)22-11-17(24)21-14-4-2-3-5-15(14)22/h2-9H,10-11H2,1H3,(H,19,25)(H,20,23)(H,21,24)