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3,6-dihydro-2H-pyridin-1-yl-[2-(1-isoquinolin-3-ylcarbonylpiperidin-4-yl)-6-methyl-pyridin-3-yl]methanone

3,6-dihydro-2H-pyridin-1-yl-[2-(1-isoquinolin-3-ylcarbonylpiperidin-4-yl)-6-methyl-pyridin-3-yl]methanone

Systemtic Name:3,6-dihydro-2H-pyridin-1-yl-[2-(1-isoquinolin-3-ylcarbonylpiperidin-4-yl)-6-methyl-pyridin-3-yl]methanone
Openeye Name:3,6-dihydro-2H-pyridin-1-yl-[2-[1-(isoquinoline-3-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone
CAS Name:3,6-dihydro-2H-pyridin-1-yl-[2-[1-[3-isoquinolinyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone
IUPAC Name:3,6-dihydro-2H-pyridin-1-yl-[2-[1-(isoquinoline-3-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone
Traditional Name:3,6-dihydro-2H-pyridin-1-yl-[2-[1-(isoquinoline-3-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone
Formula: C27H28N4O2
MolecularWeight: 440.53682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=N4


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=N4


InChI

InChI=1S/C27H28N4O2/c1-19-9-10-23(26(32)30-13-5-2-6-14-30)25(29-19)20-11-15-31(16-12-20)27(33)24-17-21-7-3-4-8-22(21)18-28-24/h2-5,7-10,17-18,20H,6,11-16H2,1H3


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