5-[(3-methoxyphenyl)methyl]-7-piperazin-1-ylcarbonyl-pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 5-[(3-methoxyphenyl)methyl]-7-piperazin-1-ylcarbonyl-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 5-[(3-methoxyphenyl)methyl]-7-(piperazine-1-carbonyl)pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 5-[(3-methoxyphenyl)methyl]-7-[oxo(1-piperazinyl)methyl]-4-pyrrolo[1,2-a]quinoxalinone IUPAC Name: 5-[(3-methoxyphenyl)methyl]-7-(piperazine-1-carbonyl)pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 5-m-anisyl-7-(piperazine-1-carbonyl)pyrrolo[1,2-a]quinoxalin-4-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C=CC(=C3)C(=O)N4CCNCC4)N5C=CC=C5C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C=CC(=C3)C(=O)N4CCNCC4)N5C=CC=C5C2=O

InChI

InChI=1S/C24H24N4O3/c1-31-19-5-2-4-17(14-19)16-28-22-15-18(23(29)26-12-9-25-10-13-26)7-8-20(22)27-11-3-6-21(27)24(28)30/h2-8,11,14-15,25H,9-10,12-13,16H2,1H3