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

Systemtic Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-28-15-8-6-14(7-9-15)10-11-21-18(25)12-22-20(27)24-13-19(26)23-16-4-2-3-5-17(16)24/h2-9H,10-13H2,1H3,(H,21,25)(H,22,27)(H,23,26)