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

Systemtic Name: N-(2-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-o-phenetyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N2O2/c1-2-25-19-13-6-5-11-18(19)23-21(24)20-14-8-3-4-10-16(14)22-17-12-7-9-15(17)20/h3-6,8,10-11,13H,2,7,9,12H2,1H3,(H,23,24)