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

Systemtic Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]thiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]thiophene-2-carboxamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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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)C6=CC=CS6

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC3=CC4=C(CCC4)C=C3C=C2CN(C5CC5)C(=O)C6=CC=CS6

InChI

InChI=1S/C29H28N2O3S/c1-33-25-9-4-8-23(28(25)34-2)27-21(15-20-14-18-6-3-7-19(18)16-24(20)30-27)17-31(22-11-12-22)29(32)26-10-5-13-35-26/h4-5,8-10,13-16,22H,3,6-7,11-12,17H2,1-2H3