1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)ethanone Openeye Name: 1-(2,6-dimethyl-4-phenyl-3-quinolyl)ethanone CAS Name: 1-(2,6-dimethyl-4-phenyl-3-quinolinyl)ethanone IUPAC Name: 1-(2,6-dimethyl-4-phenylquinolin-3-yl)ethanone Traditional Name: 1-(2,6-dimethyl-4-phenyl-3-quinolyl)ethanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-12-9-10-17-16(11-12)19(15-7-5-4-6-8-15)18(14(3)21)13(2)20-17/h4-11H,1-3H3