1-[3-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]phenyl]ethanone dihydrochloride

Systemtic Name: 1-[3-[(6-chloranyl-2-methyl-quinolin-4-yl)amino]phenyl]ethanone dihydrochloride Openeye Name: 1-[3-[(6-chloro-2-methyl-4-quinolyl)amino]phenyl]ethanone dihydrochloride CAS Name: 1-[3-[(6-chloro-2-methyl-4-quinolinyl)amino]phenyl]ethanone dihydrochloride IUPAC Name: 1-[3-[(6-chloro-2-methylquinolin-4-yl)amino]phenyl]ethanone dihydrochloride Traditional Name: 1-[3-[(6-chloro-2-methyl-4-quinolyl)amino]phenyl]ethanone dihydrochloride Formula: C18H17Cl3N2O MolecularWeight: 383.69938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=CC(=C3)C(=O)C.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=CC(=C3)C(=O)C.Cl.Cl

InChI

InChI=1S/C18H15ClN2O.2ClH/c1-11-8-18(16-10-14(19)6-7-17(16)20-11)21-15-5-3-4-13(9-15)12(2)22;;/h3-10H,1-2H3,(H,20,21);2*1H