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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-6-methoxy-2-methyl-quinolin-4-amine chloride Openeye Name: N-(3-chloro-4-methyl-phenyl)-6-methoxy-2-methyl-quinolin-4-amine chloride CAS Name: N-(3-chloro-4-methylphenyl)-6-methoxy-2-methyl-4-quinolinamine chloride IUPAC Name: N-(3-chloro-4-methylphenyl)-6-methoxy-2-methylquinolin-4-amine chloride Traditional Name: (3-chloro-4-methyl-phenyl)-(6-methoxy-2-methyl-4-quinolyl)amine chloride Formula: C18H17Cl2N2O- MolecularWeight: 348.24638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NC3=C2C=C(C=C3)OC)C)Cl.[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=NC3=C2C=C(C=C3)OC)C)Cl.[Cl-]

InChI

InChI=1S/C18H17ClN2O.ClH/c1-11-4-5-13(9-16(11)19)21-18-8-12(2)20-17-7-6-14(22-3)10-15(17)18;/h4-10H,1-3H3,(H,20,21);1H/p-1