N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-2-(3-thienyl)acetamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC3=CC4=C(CCC4)C=C3C=C2CN(C5CC5)C(=O)CC6=CSC=C6

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC3=CC4=C(CCC4)C=C3C=C2CN(C5CC5)C(=O)CC6=CSC=C6

InChI

InChI=1S/C30H30N2O3S/c1-34-27-8-4-7-25(30(27)35-2)29-23(15-22-14-20-5-3-6-21(20)16-26(22)31-29)17-32(24-9-10-24)28(33)13-19-11-12-36-18-19/h4,7-8,11-12,14-16,18,24H,3,5-6,9-10,13,17H2,1-2H3