N1-(6-methoxy-2-methyl-quinolin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride

Systemtic Name: N1-(6-methoxy-2-methyl-quinolin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride Openeye Name: N1-(6-methoxy-2-methyl-4-quinolyl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride CAS Name: N1-(6-methoxy-2-methyl-4-quinolinyl)-N4,N4-dimethylbenzene-1,4-diamine hydrochloride IUPAC Name: 1-N-(6-methoxy-2-methylquinolin-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine hydrochloride Traditional Name: [4-[(6-methoxy-2-methyl-4-quinolyl)amino]phenyl]-dimethyl-amine hydrochloride Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O.ClH/c1-13-11-19(17-12-16(23-4)9-10-18(17)20-13)21-14-5-7-15(8-6-14)22(2)3;/h5-12H,1-4H3,(H,20,21);1H