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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=C(C=C3)C(=O)C

InChI

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