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

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H29N3O4S/c1-33-24-14-13-18(34(31,32)29-15-6-2-3-7-16-29)17-23(24)28-26(30)25-19-9-4-5-11-21(19)27-22-12-8-10-20(22)25/h4-5,9,11,13-14,17H,2-3,6-8,10,12,15-16H2,1H3,(H,28,30)