4-[2,3-bis(chloranyl)phenyl]-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-[2,3-bis(chloranyl)phenyl]-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-N-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2,3-dichlorophenyl)-5-keto-2-methyl-N-(3-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(=CC=C3)Cl)Cl)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C(=CC=C3)Cl)Cl)C(=O)NC4=CN=CC=C4

InChI

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