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

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

Systemtic Name:(4-cyclohexylpiperazin-1-yl)-(6-methyl-2-pyridin-4-yl-quinolin-4-yl)methanone
Openeye Name:(4-cyclohexylpiperazin-1-yl)-[6-methyl-2-(4-pyridyl)-4-quinolyl]methanone
CAS Name:(4-cyclohexyl-1-piperazinyl)-(6-methyl-2-pyridin-4-yl-4-quinolinyl)methanone
IUPAC Name:(4-cyclohexylpiperazin-1-yl)-(6-methyl-2-pyridin-4-ylquinolin-4-yl)methanone
Traditional Name:(4-cyclohexylpiperazino)-[6-methyl-2-(4-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=CC=NC=C5


Isomeric SMILES

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


InChI

InChI=1S/C26H30N4O/c1-19-7-8-24-22(17-19)23(18-25(28-24)20-9-11-27-12-10-20)26(31)30-15-13-29(14-16-30)21-5-3-2-4-6-21/h7-12,17-18,21H,2-6,13-16H2,1H3


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