1-[(4-chloranylquinolin-3-yl)methyl]-5-methyl-N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide

Systemtic Name: 1-[(4-chloranylquinolin-3-yl)methyl]-5-methyl-N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide Openeye Name: 1-[(4-chloro-3-quinolyl)methyl]-5-methyl-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide CAS Name: 1-[(4-chloro-3-quinolinyl)methyl]-5-methyl-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxamide IUPAC Name: 1-[(4-chloroquinolin-3-yl)methyl]-5-methyl-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide Traditional Name: 1-[(4-chloro-3-quinolyl)methyl]-3-(2-keto-1H-pyridin-3-yl)-N-mesyl-5-methyl-indole-2-carboxamide Formula: C26H21ClN4O4S MolecularWeight: 520.98734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C)CC4=C(C5=CC=CC=C5N=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C)CC4=C(C5=CC=CC=C5N=C4)Cl

InChI

InChI=1S/C26H21ClN4O4S/c1-15-9-10-21-19(12-15)22(18-7-5-11-28-25(18)32)24(26(33)30-36(2,34)35)31(21)14-16-13-29-20-8-4-3-6-17(20)23(16)27/h3-13H,14H2,1-2H3,(H,28,32)(H,30,33)