N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-N-[4-methoxy-3-(2-thenyloxy)benzyl]-1-methyl-quinoline-3-carboxamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=C(C=C3)OC)OCC4=CC=CS4)C5CCCC5

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=C(C=C3)OC)OCC4=CC=CS4)C5CCCC5

InChI

InChI=1S/C29H30N2O4S/c1-30-18-24(28(32)23-11-5-6-12-25(23)30)29(33)31(21-8-3-4-9-21)17-20-13-14-26(34-2)27(16-20)35-19-22-10-7-15-36-22/h5-7,10-16,18,21H,3-4,8-9,17,19H2,1-2H3