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

Systemtic Name: 6-chloranyl-1-[(2-chloranylquinolin-3-yl)methyl]-5-methyl-3-(2-oxidanylidene-1H-pyridin-3-yl)-N-propan-2-ylsulfonyl-indole-2-carboxamide Openeye Name: 6-chloro-1-[(2-chloro-3-quinolyl)methyl]-N-isopropylsulfonyl-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide CAS Name: 6-chloro-1-[(2-chloro-3-quinolinyl)methyl]-5-methyl-3-(2-oxo-1H-pyridin-3-yl)-N-propan-2-ylsulfonyl-2-indolecarboxamide IUPAC Name: 6-chloro-1-[(2-chloroquinolin-3-yl)methyl]-5-methyl-3-(2-oxo-1H-pyridin-3-yl)-N-propan-2-ylsulfonylindole-2-carboxamide Traditional Name: 6-chloro-1-[(2-chloro-3-quinolyl)methyl]-N-isopropylsulfonyl-3-(2-keto-1H-pyridin-3-yl)-5-methyl-indole-2-carboxamide Formula: C28H24Cl2N4O4S MolecularWeight: 583.48556

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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)C)C5=CC=CNC5=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2CC3=CC4=CC=CC=C4N=C3Cl)C(=O)NS(=O)(=O)C(C)C)C5=CC=CNC5=O)Cl

InChI

InChI=1S/C28H24Cl2N4O4S/c1-15(2)39(37,38)33-28(36)25-24(19-8-6-10-31-27(19)35)20-11-16(3)21(29)13-23(20)34(25)14-18-12-17-7-4-5-9-22(17)32-26(18)30/h4-13,15H,14H2,1-3H3,(H,31,35)(H,33,36)