N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]nicotinamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C27H26ClN3O2/c1-18-13-22-15-23(26(28)30-25(22)14-19(18)2)17-31(27(32)21-5-4-11-29-16-21)12-10-20-6-8-24(33-3)9-7-20/h4-9,11,13-16H,10,12,17H2,1-3H3