4-(2,4-dichlorophenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(2,4-dichlorophenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-5-keto-2-methyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H19Cl2N3O2/c1-12-19(22(29)27-18-7-2-3-10-25-18)20(14-9-8-13(23)11-15(14)24)21-16(26-12)5-4-6-17(21)28/h2-3,7-11,20,26H,4-6H2,1H3,(H,25,27,29)