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

Systemtic Name: N-(2-ethanoylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(2-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H18N2O2/c1-13(24)14-7-2-4-10-17(14)23-21(25)20-15-8-3-5-11-18(15)22-19-12-6-9-16(19)20/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,23,25)