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

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-keto-2-(p-phenetidino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O4/c1-2-27-14-9-7-13(8-10-14)21-17(24)11-20-19(26)23-12-18(25)22-15-5-3-4-6-16(15)23/h3-10H,2,11-12H2,1H3,(H,20,26)(H,21,24)(H,22,25)