1-(3-ethyl-2-methyl-quinolin-6-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3-ethyl-2-methyl-quinolin-6-yl)-2-phenyl-ethanone Openeye Name: 1-(3-ethyl-2-methyl-6-quinolyl)-2-phenyl-ethanone CAS Name: 1-(3-ethyl-2-methyl-6-quinolinyl)-2-phenylethanone IUPAC Name: 1-(3-ethyl-2-methylquinolin-6-yl)-2-phenylethanone Traditional Name: 1-(3-ethyl-2-methyl-6-quinolyl)-2-phenyl-ethanone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H19NO/c1-3-16-12-18-13-17(9-10-19(18)21-14(16)2)20(22)11-15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3