N-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(3,5-dimethoxybenzyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C22H22N2O3/c1-26-15-10-14(11-16(12-15)27-2)13-23-22(25)21-17-6-3-4-8-19(17)24-20-9-5-7-18(20)21/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3,(H,23,25)