3,3-dimethyl-4-oxidanylidene-7-(phenylsulfonyl)-N-pyridin-3-yl-2H-quinoline-1-carboxamide

Systemtic Name: 3,3-dimethyl-4-oxidanylidene-7-(phenylsulfonyl)-N-pyridin-3-yl-2H-quinoline-1-carboxamide Openeye Name: 7-(benzenesulfonyl)-3,3-dimethyl-4-oxo-N-(3-pyridyl)-2H-quinoline-1-carboxamide CAS Name: 7-(benzenesulfonyl)-3,3-dimethyl-4-oxo-N-(3-pyridinyl)-2H-quinoline-1-carboxamide IUPAC Name: 7-(benzenesulfonyl)-3,3-dimethyl-4-oxo-N-pyridin-3-yl-2H-quinoline-1-carboxamide Traditional Name: 7-besyl-4-keto-3,3-dimethyl-N-(3-pyridyl)-2H-quinoline-1-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(C1=O)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)C(=O)NC4=CN=CC=C4)C

Isomeric SMILES

CC1(CN(C2=C(C1=O)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)C(=O)NC4=CN=CC=C4)C

InChI

InChI=1S/C23H21N3O4S/c1-23(2)15-26(22(28)25-16-7-6-12-24-14-16)20-13-18(10-11-19(20)21(23)27)31(29,30)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,25,28)