N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-1H-quinoline-4-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O5S/c1-30-19-10-9-15(13-20(19)31(28,29)25-11-5-2-6-12-25)23-22(27)17-14-21(26)24-18-8-4-3-7-16(17)18/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,23,27)(H,24,26)