2-(4-cyclohexylpiperazin-1-yl)carbonyl-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)carbonyl-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 2-(4-cyclohexylpiperazine-1-carbonyl)-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one CAS Name: 2-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-1,5-dimethyl-4-pyrrolo[3,2-c]quinolinone IUPAC Name: 2-(4-cyclohexylpiperazine-1-carbonyl)-1,5-dimethylpyrrolo[3,2-c]quinolin-4-one Traditional Name: 2-(4-cyclohexylpiperazine-1-carbonyl)-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C24H30N4O2/c1-25-21(16-19-22(25)18-10-6-7-11-20(18)26(2)23(19)29)24(30)28-14-12-27(13-15-28)17-8-4-3-5-9-17/h6-7,10-11,16-17H,3-5,8-9,12-15H2,1-2H3