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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

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