N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53)Cl

InChI

InChI=1S/C23H22ClN3O3S/c24-18-11-10-15(14-21(18)31(29,30)27-12-3-4-13-27)25-23(28)22-16-6-1-2-8-19(16)26-20-9-5-7-17(20)22/h1-2,6,8,10-11,14H,3-5,7,9,12-13H2,(H,25,28)