1-[2-methyl-4-[(phenylmethyl)amino]quinolin-3-yl]ethanone hydrochloride

Systemtic Name: 1-[2-methyl-4-[(phenylmethyl)amino]quinolin-3-yl]ethanone hydrochloride Openeye Name: 1-[4-(benzylamino)-2-methyl-3-quinolyl]ethanone hydrochloride CAS Name: 1-[2-methyl-4-[(phenylmethyl)amino]-3-quinolinyl]ethanone hydrochloride IUPAC Name: 1-[4-(benzylamino)-2-methylquinolin-3-yl]ethanone hydrochloride Traditional Name: 1-[4-(benzylamino)-2-methyl-3-quinolyl]ethanone hydrochloride Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)C)NCC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)C)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H18N2O.ClH/c1-13-18(14(2)22)19(16-10-6-7-11-17(16)21-13)20-12-15-8-4-3-5-9-15;/h3-11H,12H2,1-2H3,(H,20,21);1H