[2-[cyclohexyl(methyl)amino]quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [2-[cyclohexyl(methyl)amino]quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [2-[cyclohexyl(methyl)amino]-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [2-[cyclohexyl(methyl)amino]-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [2-[cyclohexyl(methyl)amino]quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [2-[cyclohexyl(methyl)amino]-4-quinolyl]-(3,5-dimethylpiperidino)methanone Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)N(C)C4CCCCC4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)N(C)C4CCCCC4)C

InChI

InChI=1S/C24H33N3O/c1-17-13-18(2)16-27(15-17)24(28)21-14-23(25-22-12-8-7-11-20(21)22)26(3)19-9-5-4-6-10-19/h7-8,11-12,14,17-19H,4-6,9-10,13,15-16H2,1-3H3