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

Systemtic Name: N-[4-[(3-ethylphenyl)amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(3-ethylanilino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-(3-ethylanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-(3-ethylanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[4-(3-ethylanilino)-4-keto-butyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O3/c1-2-15-7-5-8-16(13-15)23-19(26)11-6-12-22-21(28)25-14-20(27)24-17-9-3-4-10-18(17)25/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H,22,28)(H,23,26)(H,24,27)