1-[[2,3-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 1-[[2,3-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-[(2,3-dichlorophenyl)methyl]-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 1-[(2,3-dichlorophenyl)methyl]-4-oxo-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-[(2,3-dichlorophenyl)methyl]-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-(2,3-dichlorobenzyl)-4-keto-7-(4-pyridyl)quinoline-3-carboxamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)CN2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)CN2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)C(=O)N

InChI

InChI=1S/C22H15Cl2N3O2/c23-18-3-1-2-15(20(18)24)11-27-12-17(22(25)29)21(28)16-5-4-14(10-19(16)27)13-6-8-26-9-7-13/h1-10,12H,11H2,(H2,25,29)