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

Systemtic Name: N-[4-[(2-ethoxyphenyl)amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(2-ethoxyanilino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-(2-ethoxyanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-(2-ethoxyanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[4-keto-4-(o-phenetidino)butyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O4/c1-2-29-18-11-6-4-9-16(18)24-19(26)12-7-13-22-21(28)25-14-20(27)23-15-8-3-5-10-17(15)25/h3-6,8-11H,2,7,12-14H2,1H3,(H,22,28)(H,23,27)(H,24,26)