N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(4-methylbenzyl)nicotinamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H24ClN3O/c1-17-6-8-20(9-7-17)15-30(26(31)21-5-4-10-28-14-21)16-23-13-22-12-18(2)11-19(3)24(22)29-25(23)27/h4-14H,15-16H2,1-3H3