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

Systemtic Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-ethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N2O/c1-2-14-8-3-5-11-17(14)23-21(24)20-15-9-4-6-12-18(15)22-19-13-7-10-16(19)20/h3-6,8-9,11-12H,2,7,10,13H2,1H3,(H,23,24)