1-[2-[(4-methylquinolin-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[2-[(4-methylquinolin-2-yl)amino]phenyl]ethanone Openeye Name: 1-[2-[(4-methyl-2-quinolyl)amino]phenyl]ethanone CAS Name: 1-[2-[(4-methyl-2-quinolinyl)amino]phenyl]ethanone IUPAC Name: 1-[2-[(4-methylquinolin-2-yl)amino]phenyl]ethanone Traditional Name: 1-[2-[(4-methyl-2-quinolyl)amino]phenyl]ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C18H16N2O/c1-12-11-18(19-16-9-5-3-7-14(12)16)20-17-10-6-4-8-15(17)13(2)21/h3-11H,1-2H3,(H,19,20)