N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-keto-2-(p-anisylamino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

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