1-[4-[(8-methylquinolin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(8-methylquinolin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(8-methyl-4-quinolyl)amino]phenyl]ethanone CAS Name: 1-[4-[(8-methyl-4-quinolinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(8-methylquinolin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(8-methyl-4-quinolyl)amino]phenyl]ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=CN=C12)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C(C=CN=C12)NC3=CC=C(C=C3)C(=O)C

InChI

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