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

Systemtic Name: N-(3-ethanoylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(3-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(3-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(3-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(3-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=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

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

InChI

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