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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[4-keto-4-[2-(4-methoxyphenyl)ethylamino]butyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-30-17-10-8-16(9-11-17)12-14-23-20(27)7-4-13-24-22(29)26-15-21(28)25-18-5-2-3-6-19(18)26/h2-3,5-6,8-11H,4,7,12-15H2,1H3,(H,23,27)(H,24,29)(H,25,28)