6-chloranyl-1-[(2-chloranylquinolin-3-yl)methyl]-N-(1-cyclopropylethylsulfonyl)-5-methyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide

Systemtic Name: 6-chloranyl-1-[(2-chloranylquinolin-3-yl)methyl]-N-(1-cyclopropylethylsulfonyl)-5-methyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide Openeye Name: 6-chloro-1-[(2-chloro-3-quinolyl)methyl]-N-(1-cyclopropylethylsulfonyl)-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide CAS Name: 6-chloro-1-[(2-chloro-3-quinolinyl)methyl]-N-(1-cyclopropylethylsulfonyl)-5-methyl-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxamide IUPAC Name: 6-chloro-1-[(2-chloroquinolin-3-yl)methyl]-N-(1-cyclopropylethylsulfonyl)-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide Traditional Name: 6-chloro-1-[(2-chloro-3-quinolyl)methyl]-N-(1-cyclopropylethylsulfonyl)-3-(2-keto-1H-pyridin-3-yl)-5-methyl-indole-2-carboxamide Formula: C30H26Cl2N4O4S MolecularWeight: 609.52284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2CC3=CC4=CC=CC=C4N=C3Cl)C(=O)NS(=O)(=O)C(C)C5CC5)C6=CC=CNC6=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2CC3=CC4=CC=CC=C4N=C3Cl)C(=O)NS(=O)(=O)C(C)C5CC5)C6=CC=CNC6=O)Cl

InChI

InChI=1S/C30H26Cl2N4O4S/c1-16-12-22-25(14-23(16)31)36(15-20-13-19-6-3-4-8-24(19)34-28(20)32)27(26(22)21-7-5-11-33-29(21)37)30(38)35-41(39,40)17(2)18-9-10-18/h3-8,11-14,17-18H,9-10,15H2,1-2H3,(H,33,37)(H,35,38)