1-[3-[(2-methylquinolin-4-yl)amino]phenyl]ethanone hydrochloride

Systemtic Name: 1-[3-[(2-methylquinolin-4-yl)amino]phenyl]ethanone hydrochloride Openeye Name: 1-[3-[(2-methyl-4-quinolyl)amino]phenyl]ethanone hydrochloride CAS Name: 1-[3-[(2-methyl-4-quinolinyl)amino]phenyl]ethanone hydrochloride IUPAC Name: 1-[3-[(2-methylquinolin-4-yl)amino]phenyl]ethanone hydrochloride Traditional Name: 1-[3-[(2-methyl-4-quinolyl)amino]phenyl]ethanone hydrochloride Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)C(=O)C.Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)C(=O)C.Cl

InChI

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