N-(5-chloranyl-2-methoxy-phenyl)-6-ethoxy-2-methyl-quinolin-4-amine chloride

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-ethoxy-2-methyl-quinolin-4-amine chloride Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-ethoxy-2-methyl-quinolin-4-amine chloride CAS Name: N-(5-chloro-2-methoxyphenyl)-6-ethoxy-2-methyl-4-quinolinamine chloride IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-ethoxy-2-methylquinolin-4-amine chloride Traditional Name: (5-chloro-2-methoxy-phenyl)-(6-ethoxy-2-methyl-4-quinolyl)amine chloride Formula: C19H19Cl2N2O2- MolecularWeight: 378.27236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=C(C=CC(=C3)Cl)OC)C.[Cl-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=C(C=CC(=C3)Cl)OC)C.[Cl-]

InChI

InChI=1S/C19H19ClN2O2.ClH/c1-4-24-14-6-7-16-15(11-14)17(9-12(2)21-16)22-18-10-13(20)5-8-19(18)23-3;/h5-11H,4H2,1-3H3,(H,21,22);1H/p-1