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N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-6-(4-methylphenyl)pyridine-3-carboxamide

N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-6-(4-methylphenyl)pyridine-3-carboxamide

Systemtic Name:N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-6-(4-methylphenyl)pyridine-3-carboxamide
Openeye Name:N-[2-[(2,6-dimethyl-1-piperidyl)methyl]-6-quinolyl]-6-(p-tolyl)pyridine-3-carboxamide
CAS Name:N-[2-[(2,6-dimethyl-1-piperidinyl)methyl]-6-quinolinyl]-6-(4-methylphenyl)-3-pyridinecarboxamide
IUPAC Name:N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-6-(4-methylphenyl)pyridine-3-carboxamide
Traditional Name:N-[2-[(2,6-dimethylpiperidino)methyl]-6-quinolyl]-6-(p-tolyl)nicotinamide
Formula: C30H32N4O
MolecularWeight: 464.60128
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)C5=CC=C(C=C5)C)C


Isomeric SMILES

CC1CCCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)C5=CC=C(C=C5)C)C


InChI

InChI=1S/C30H32N4O/c1-20-7-9-23(10-8-20)28-15-12-25(18-31-28)30(35)33-26-14-16-29-24(17-26)11-13-27(32-29)19-34-21(2)5-4-6-22(34)3/h7-18,21-22H,4-6,19H2,1-3H3,(H,33,35)


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