1-[3-[(2,8-dimethylquinolin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(2,8-dimethylquinolin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(2,8-dimethyl-4-quinolyl)amino]phenyl]ethanone CAS Name: 1-[3-[(2,8-dimethyl-4-quinolinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(2,8-dimethylquinolin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(2,8-dimethyl-4-quinolyl)amino]phenyl]ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C19H18N2O/c1-12-6-4-9-17-18(10-13(2)20-19(12)17)21-16-8-5-7-15(11-16)14(3)22/h4-11H,1-3H3,(H,20,21)