5-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 5-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 5-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 5-[4-[4-(3-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-4-pyrrolo[1,2-a]quinoxalinone IUPAC Name: 5-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 5-[4-keto-4-[4-(3-methoxyphenyl)piperazino]butyl]pyrrolo[1,2-a]quinoxalin-4-one Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O

InChI

InChI=1S/C26H28N4O3/c1-33-21-8-4-7-20(19-21)27-15-17-28(18-16-27)25(31)12-6-14-30-23-10-3-2-9-22(23)29-13-5-11-24(29)26(30)32/h2-5,7-11,13,19H,6,12,14-18H2,1H3