2-(4-cyclohexylpiperazin-1-yl)-4-methyl-1H-quinolin-5-one

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-4-methyl-1H-quinolin-5-one Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-4-methyl-1H-quinolin-5-one CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-4-methyl-1H-quinolin-5-one IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-4-methyl-1H-quinolin-5-one Traditional Name: 2-(4-cyclohexylpiperazino)-4-methyl-1H-quinolin-5-one Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC=C2NC(=C1)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=C2C(=O)C=CC=C2NC(=C1)N3CCN(CC3)C4CCCCC4

InChI

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