1-[3-[(8-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]ethanone dihydrochloride

Systemtic Name: 1-[3-[(8-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]ethanone dihydrochloride Openeye Name: 1-[3-[(8-methoxy-2-methyl-4-quinolyl)amino]phenyl]ethanone dihydrochloride CAS Name: 1-[3-[(8-methoxy-2-methyl-4-quinolinyl)amino]phenyl]ethanone dihydrochloride IUPAC Name: 1-[3-[(8-methoxy-2-methylquinolin-4-yl)amino]phenyl]ethanone dihydrochloride Traditional Name: 1-[3-[(8-methoxy-2-methyl-4-quinolyl)amino]phenyl]ethanone dihydrochloride Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=CC(=C3)C(=O)C.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=CC(=C3)C(=O)C.Cl.Cl

InChI

InChI=1S/C19H18N2O2.2ClH/c1-12-10-17(16-8-5-9-18(23-3)19(16)20-12)21-15-7-4-6-14(11-15)13(2)22;;/h4-11H,1-3H3,(H,20,21);2*1H