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

Systemtic Name: N-[3-[(2-ethoxyphenyl)amino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[3-(2-ethoxyanilino)-3-oxo-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-(2-ethoxyanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-(2-ethoxyanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[3-keto-3-(o-phenetidino)propyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-2-28-17-10-6-4-8-15(17)23-18(25)11-12-21-20(27)24-13-19(26)22-14-7-3-5-9-16(14)24/h3-10H,2,11-13H2,1H3,(H,21,27)(H,22,26)(H,23,25)