N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-N-phenethyl-pyridine-3-carboxamide Openeye Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-N-phenethyl-pyridine-3-carboxamide CAS Name: N-[(2-chloro-5,7-dimethyl-3-quinolinyl)methyl]-N-phenethyl-3-pyridinecarboxamide IUPAC Name: N-[(2-chloro-5,7-dimethylquinolin-3-yl)methyl]-N-phenethylpyridine-3-carboxamide Traditional Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-N-phenethyl-nicotinamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O/c1-18-13-19(2)23-15-22(25(27)29-24(23)14-18)17-30(12-10-20-7-4-3-5-8-20)26(31)21-9-6-11-28-16-21/h3-9,11,13-16H,10,12,17H2,1-2H3