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

Systemtic Name: N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[3-(3-methoxyanilino)-3-oxo-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-(3-methoxyanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-(3-methoxyanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[3-keto-3-(m-anisidino)propyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O4/c1-27-14-6-4-5-13(11-14)21-17(24)9-10-20-19(26)23-12-18(25)22-15-7-2-3-8-16(15)23/h2-8,11H,9-10,12H2,1H3,(H,20,26)(H,21,24)(H,22,25)