3-(4-cyclohexylpiperazin-1-yl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-(4-cyclohexylpiperazin-1-yl)-8-methyl-1H-quinolin-2-one Openeye Name: 3-(4-cyclohexylpiperazin-1-yl)-8-methyl-1H-quinolin-2-one CAS Name: 3-(4-cyclohexyl-1-piperazinyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 3-(4-cyclohexylpiperazin-1-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 3-(4-cyclohexylpiperazino)-8-methyl-carbostyril Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C20H27N3O/c1-15-6-5-7-16-14-18(20(24)21-19(15)16)23-12-10-22(11-13-23)17-8-3-2-4-9-17/h5-7,14,17H,2-4,8-13H2,1H3,(H,21,24)