3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H29N3O5S/c1-18-17-24(30)28(25-21(18)7-6-8-22(25)33-2)16-13-23(29)26-19-9-11-20(12-10-19)34(31,32)27-14-4-3-5-15-27/h6-12,17H,3-5,13-16H2,1-2H3,(H,26,29)