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

Systemtic Name: N-(1,3-benzodioxol-4-yl)-2-methyl-quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-4-yl)-2-methyl-quinolin-4-amine CAS Name: N-(1,3-benzodioxol-4-yl)-2-methyl-4-quinolinamine IUPAC Name: N-(1,3-benzodioxol-4-yl)-2-methylquinolin-4-amine Traditional Name: 1,3-benzodioxol-4-yl-(2-methyl-4-quinolyl)amine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C17H14N2O2/c1-11-9-15(12-5-2-3-6-13(12)18-11)19-14-7-4-8-16-17(14)21-10-20-16/h2-9H,10H2,1H3,(H,18,19)