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

Systemtic Name: 1-[8-(2,4-dichlorophenyl)-2-methyl-quinolin-4-yl]-3,6-dihydro-2H-pyridine-4-carbonitrile Openeye Name: 1-[8-(2,4-dichlorophenyl)-2-methyl-4-quinolyl]-3,6-dihydro-2H-pyridine-4-carbonitrile CAS Name: 1-[8-(2,4-dichlorophenyl)-2-methyl-4-quinolinyl]-3,6-dihydro-2H-pyridine-4-carbonitrile IUPAC Name: 1-[8-(2,4-dichlorophenyl)-2-methylquinolin-4-yl]-3,6-dihydro-2H-pyridine-4-carbonitrile Traditional Name: 1-[8-(2,4-dichlorophenyl)-2-methyl-4-quinolyl]-3,6-dihydro-2H-pyridine-4-carbonitrile Formula: C22H17Cl2N3 MolecularWeight: 394.29648

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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(=CC4)C#N

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=C(C=C(C=C3)Cl)Cl)C(=C1)N4CCC(=CC4)C#N

InChI

InChI=1S/C22H17Cl2N3/c1-14-11-21(27-9-7-15(13-25)8-10-27)19-4-2-3-18(22(19)26-14)17-6-5-16(23)12-20(17)24/h2-7,11-12H,8-10H2,1H3