N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-methyl-quinolin-4-amine chloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-methyl-quinolin-4-amine chloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-methyl-quinolin-4-amine chloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-methyl-4-quinolinamine chloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-methylquinolin-4-amine chloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(8-methoxy-2-methyl-4-quinolyl)amine chloride Formula: C19H18ClN2O3- MolecularWeight: 357.81082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC4=C(C=C3)OCCO4.[Cl-]

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC4=C(C=C3)OCCO4.[Cl-]

InChI

InChI=1S/C19H18N2O3.ClH/c1-12-10-15(14-4-3-5-17(22-2)19(14)20-12)21-13-6-7-16-18(11-13)24-9-8-23-16;/h3-7,10-11H,8-9H2,1-2H3,(H,20,21);1H/p-1