N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-2-keto-N-[4-methoxy-3-(2-thenyloxy)benzyl]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC4=C(CCCC4)NC3=O)OCC5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC4=C(CCCC4)NC3=O)OCC5=CC=CS5

InChI

InChI=1S/C28H32N2O4S/c1-33-25-13-12-19(15-26(25)34-18-22-10-6-14-35-22)17-30(21-8-3-4-9-21)28(32)23-16-20-7-2-5-11-24(20)29-27(23)31/h6,10,12-16,21H,2-5,7-9,11,17-18H2,1H3,(H,29,31)