6-methoxy-N-(3-methoxyphenyl)-2-methyl-quinolin-4-amine chloride

Systemtic Name: 6-methoxy-N-(3-methoxyphenyl)-2-methyl-quinolin-4-amine chloride Openeye Name: 6-methoxy-N-(3-methoxyphenyl)-2-methyl-quinolin-4-amine chloride CAS Name: 6-methoxy-N-(3-methoxyphenyl)-2-methyl-4-quinolinamine chloride IUPAC Name: 6-methoxy-N-(3-methoxyphenyl)-2-methylquinolin-4-amine chloride Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-(3-methoxyphenyl)amine chloride Formula: C18H18ClN2O2- MolecularWeight: 329.80072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=CC=C3)OC.[Cl-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=CC=C3)OC.[Cl-]

InChI

InChI=1S/C18H18N2O2.ClH/c1-12-9-18(20-13-5-4-6-14(10-13)21-2)16-11-15(22-3)7-8-17(16)19-12;/h4-11H,1-3H3,(H,19,20);1H/p-1