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

Systemtic Name: N-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[2-(3-ethylanilino)-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[2-(3-ethylanilino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[2-(3-ethylanilino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[2-(3-ethylanilino)-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-2-13-6-5-7-14(10-13)21-17(24)11-20-19(26)23-12-18(25)22-15-8-3-4-9-16(15)23/h3-10H,2,11-12H2,1H3,(H,20,26)(H,21,24)(H,22,25)