N-(4-ethanoylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(4-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(4-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(4-acetylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

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

InChI

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