N-(1,3-benzodioxol-5-yl)-6-ethoxy-2-methyl-quinolin-4-amine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-2-methyl-quinolin-4-amine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-2-methyl-quinolin-4-amine hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-2-methyl-4-quinolinamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-2-methylquinolin-4-amine hydrochloride Traditional Name: 1,3-benzodioxol-5-yl-(6-ethoxy-2-methyl-4-quinolyl)amine hydrochloride Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC4=C(C=C3)OCO4)C.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC4=C(C=C3)OCO4)C.Cl

InChI

InChI=1S/C19H18N2O3.ClH/c1-3-22-14-5-6-16-15(10-14)17(8-12(2)20-16)21-13-4-7-18-19(9-13)24-11-23-18;/h4-10H,3,11H2,1-2H3,(H,20,21);1H