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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-2-methyl-quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-2-methyl-quinolin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-2-methyl-4-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-ethoxy-2-methylquinolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-ethoxy-2-methyl-4-quinolyl)amine Formula: C19H18N2O3 MolecularWeight: 322.35782

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/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)