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

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H25N3O5S/c1-31-21-10-9-16(15-22(21)33(29,30)27-11-13-32-14-12-27)25-24(28)23-17-5-2-3-7-19(17)26-20-8-4-6-18(20)23/h2-3,5,7,9-10,15H,4,6,8,11-14H2,1H3,(H,25,28)