(4-methylquinolin-3-yl)-phenyl-methanone

Systemtic Name: (4-methylquinolin-3-yl)-phenyl-methanone Openeye Name: (4-methyl-3-quinolyl)-phenyl-methanone CAS Name: (4-methyl-3-quinolinyl)-phenylmethanone IUPAC Name: (4-methylquinolin-3-yl)-phenylmethanone Traditional Name: (4-methyl-3-quinolyl)-phenyl-methanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC=CC=C12)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NC2=CC=CC=C12)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO/c1-12-14-9-5-6-10-16(14)18-11-15(12)17(19)13-7-3-2-4-8-13/h2-11H,1H3