N-[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(2-methoxyanilino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-(2-methoxyanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-(2-methoxyanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[4-keto-4-(o-anisidino)butyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O4/c1-28-17-10-5-3-8-15(17)23-18(25)11-6-12-21-20(27)24-13-19(26)22-14-7-2-4-9-16(14)24/h2-5,7-10H,6,11-13H2,1H3,(H,21,27)(H,22,26)(H,23,25)