N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H27N3O4S/c1-32-23-13-12-17(33(30,31)28-14-5-2-6-15-28)16-22(23)27-25(29)24-18-8-3-4-10-20(18)26-21-11-7-9-19(21)24/h3-4,8,10,12-13,16H,2,5-7,9,11,14-15H2,1H3,(H,27,29)