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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[3-keto-3-[2-(4-methoxyphenyl)ethylamino]propyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-29-16-8-6-15(7-9-16)10-12-22-19(26)11-13-23-21(28)25-14-20(27)24-17-4-2-3-5-18(17)25/h2-9H,10-14H2,1H3,(H,22,26)(H,23,28)(H,24,27)