N-[6-[(4-methoxyphenyl)amino]-6-oxidanylidene-hexyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[6-[(4-methoxyphenyl)amino]-6-oxidanylidene-hexyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[6-(4-methoxyanilino)-6-oxo-hexyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[6-(4-methoxyanilino)-6-oxohexyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[6-(4-methoxyanilino)-6-oxohexyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[6-keto-6-(p-anisidino)hexyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-30-17-12-10-16(11-13-17)24-20(27)9-3-2-6-14-23-22(29)26-15-21(28)25-18-7-4-5-8-19(18)26/h4-5,7-8,10-13H,2-3,6,9,14-15H2,1H3,(H,23,29)(H,24,27)(H,25,28)