1-[8-(2,4-dichlorophenyl)-2-methyl-quinolin-4-yl]-3,6-dihydro-2H-pyridine-5-carboxamide

Systemtic Name: 1-[8-(2,4-dichlorophenyl)-2-methyl-quinolin-4-yl]-3,6-dihydro-2H-pyridine-5-carboxamide Openeye Name: 1-[8-(2,4-dichlorophenyl)-2-methyl-4-quinolyl]-3,6-dihydro-2H-pyridine-5-carboxamide CAS Name: 1-[8-(2,4-dichlorophenyl)-2-methyl-4-quinolinyl]-3,6-dihydro-2H-pyridine-5-carboxamide IUPAC Name: 1-[8-(2,4-dichlorophenyl)-2-methylquinolin-4-yl]-3,6-dihydro-2H-pyridine-5-carboxamide Traditional Name: 1-[8-(2,4-dichlorophenyl)-2-methyl-4-quinolyl]-3,6-dihydro-2H-pyridine-5-carboxamide Formula: C22H19Cl2N3O MolecularWeight: 412.31176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=C(C=C(C=C3)Cl)Cl)C(=C1)N4CCC=C(C4)C(=O)N

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=C(C=C(C=C3)Cl)Cl)C(=C1)N4CCC=C(C4)C(=O)N

InChI

InChI=1S/C22H19Cl2N3O/c1-13-10-20(27-9-3-4-14(12-27)22(25)28)18-6-2-5-17(21(18)26-13)16-8-7-15(23)11-19(16)24/h2,4-8,10-11H,3,9,12H2,1H3,(H2,25,28)