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

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-5-[(3-methoxyphenyl)methyl]pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 7-(1,4-diazepane-1-carbonyl)-5-[(3-methoxyphenyl)methyl]pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 7-[1,4-diazepan-1-yl(oxo)methyl]-5-[(3-methoxyphenyl)methyl]-4-pyrrolo[1,2-a]quinoxalinone IUPAC Name: 7-(1,4-diazepane-1-carbonyl)-5-[(3-methoxyphenyl)methyl]pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 7-(1,4-diazepane-1-carbonyl)-5-m-anisyl-pyrrolo[1,2-a]quinoxalin-4-one Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C=CC(=C3)C(=O)N4CCCNCC4)N5C=CC=C5C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C=CC(=C3)C(=O)N4CCCNCC4)N5C=CC=C5C2=O

InChI

InChI=1S/C25H26N4O3/c1-32-20-6-2-5-18(15-20)17-29-23-16-19(24(30)27-12-4-10-26-11-14-27)8-9-21(23)28-13-3-7-22(28)25(29)31/h2-3,5-9,13,15-16,26H,4,10-12,14,17H2,1H3