(4-cyclohexylpiperazin-1-yl)-(6-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(6-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[6-methyl-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[6-methyl-2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(6-methyl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-[6-methyl-2-(3-pyridyl)-4-quinolyl]methanone Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4CCCCC4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4CCCCC4)C5=CN=CC=C5

InChI

InChI=1S/C26H30N4O/c1-19-9-10-24-22(16-19)23(17-25(28-24)20-6-5-11-27-18-20)26(31)30-14-12-29(13-15-30)21-7-3-2-4-8-21/h5-6,9-11,16-18,21H,2-4,7-8,12-15H2,1H3