1-[4-[(2,6-dimethylquinolin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(2,6-dimethylquinolin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(2,6-dimethyl-4-quinolyl)amino]phenyl]ethanone CAS Name: 1-[4-[(2,6-dimethyl-4-quinolinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(2,6-dimethylquinolin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(2,6-dimethyl-4-quinolyl)amino]phenyl]ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)C(=O)C)C

InChI

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