6-chloranyl-N-(4-ethoxyphenyl)-2-methyl-quinolin-4-amine chloride

Systemtic Name: 6-chloranyl-N-(4-ethoxyphenyl)-2-methyl-quinolin-4-amine chloride Openeye Name: 6-chloro-N-(4-ethoxyphenyl)-2-methyl-quinolin-4-amine chloride CAS Name: 6-chloro-N-(4-ethoxyphenyl)-2-methyl-4-quinolinamine chloride IUPAC Name: 6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-4-amine chloride Traditional Name: (6-chloro-2-methyl-4-quinolyl)-p-phenetyl-amine chloride Formula: C18H17Cl2N2O- MolecularWeight: 348.24638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C2C=C(C=C3)Cl)C.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C2C=C(C=C3)Cl)C.[Cl-]

InChI

InChI=1S/C18H17ClN2O.ClH/c1-3-22-15-7-5-14(6-8-15)21-18-10-12(2)20-17-9-4-13(19)11-16(17)18;/h4-11H,3H2,1-2H3,(H,20,21);1H/p-1