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

Systemtic Name: 2-cyclopentyl-N-(3,4-dimethylphenyl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopentyl-N-(3,4-dimethylphenyl)-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopentyl-N-(3,4-dimethylphenyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopentyl-N-(3,4-dimethylphenyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopentyl-N-(3,4-dimethylphenyl)-1-keto-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCC4)C5=CC=CS5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCC4)C5=CC=CS5)C

InChI

InChI=1S/C27H28N2O2S/c1-17-13-14-19(16-18(17)2)28-26(30)24-21-10-5-6-11-22(21)27(31)29(20-8-3-4-9-20)25(24)23-12-7-15-32-23/h5-7,10-16,20,24-25H,3-4,8-9H2,1-2H3,(H,28,30)