4-[[7-(2-cyclopentylethanoylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[7-(2-cyclopentylethanoylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[7-[(2-cyclopentylacetyl)amino]-4-oxo-1-quinolyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[7-[(2-cyclopentyl-1-oxoethyl)amino]-4-oxo-1-quinolinyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[7-[(2-cyclopentylacetyl)amino]-4-oxoquinolin-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[7-[(2-cyclopentylacetyl)amino]-4-keto-1-quinolyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C32H33N3O6S MolecularWeight: 587.68592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC(=O)C4=C3C=C(C=C4)NC(=O)CC5CCCC5)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC(=O)C4=C3C=C(C=C4)NC(=O)CC5CCCC5)OC

InChI

InChI=1S/C32H33N3O6S/c1-21-7-3-6-10-30(21)42(39,40)34-32(38)23-11-12-24(29(18-23)41-2)20-35-16-15-28(36)26-14-13-25(19-27(26)35)33-31(37)17-22-8-4-5-9-22/h3,6-7,10-16,18-19,22H,4-5,8-9,17,20H2,1-2H3,(H,33,37)(H,34,38)