2-cyclopentyl-N-(3,4-dimethoxyphenyl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-(3,4-dimethoxyphenyl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopentyl-N-(3,4-dimethoxyphenyl)-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopentyl-N-(3,4-dimethoxyphenyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopentyl-N-(3,4-dimethoxyphenyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopentyl-N-(3,4-dimethoxyphenyl)-1-keto-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCC4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCC4)C5=CC=CS5)OC

InChI

InChI=1S/C27H28N2O4S/c1-32-21-14-13-17(16-22(21)33-2)28-26(30)24-19-10-5-6-11-20(19)27(31)29(18-8-3-4-9-18)25(24)23-12-7-15-34-23/h5-7,10-16,18,24-25H,3-4,8-9H2,1-2H3,(H,28,30)