2,3-dimethoxy-N-[(7-methylsulfanyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-[(7-methylsulfanyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2,3-dimethoxy-N-[(7-methylsulfanyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2,3-dimethoxy-N-[[7-(methylthio)-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2,3-dimethoxy-N-[(7-methylsulfanyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2,3-dimethoxy-N-[[7-(methylthio)-2-pyrrolidino-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)SC)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)SC)N5CCCC5

InChI

InChI=1S/C29H35N3O4S/c1-34-26-10-6-9-24(27(26)35-2)29(33)32(19-22-8-7-15-36-22)18-21-16-20-11-12-23(37-3)17-25(20)30-28(21)31-13-4-5-14-31/h6,9-12,16-17,22H,4-5,7-8,13-15,18-19H2,1-3H3