(2-cyclopentylquinolin-5-yl)-phenyl-methanone

Systemtic Name: (2-cyclopentylquinolin-5-yl)-phenyl-methanone Openeye Name: (2-cyclopentyl-5-quinolyl)-phenyl-methanone CAS Name: (2-cyclopentyl-5-quinolinyl)-phenylmethanone IUPAC Name: (2-cyclopentylquinolin-5-yl)-phenylmethanone Traditional Name: (2-cyclopentyl-5-quinolyl)-phenyl-methanone Formula: C21H14NO MolecularWeight: 296.34196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC(=NC3=CC=C2)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC(=NC3=CC=C2)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C21H14NO/c23-21(16-9-2-1-3-10-16)18-11-6-12-20-17(18)13-14-19(22-20)15-7-4-5-8-15/h1-14H