N-(1,3-benzodioxol-5-yl)-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,7-dimethyl-quinolin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-3,7-dimethyl-quinolin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-3,7-dimethyl-2-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,7-dimethylquinolin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(3,7-dimethyl-2-quinolyl)amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O2/c1-11-3-4-13-8-12(2)18(20-15(13)7-11)19-14-5-6-16-17(9-14)22-10-21-16/h3-9H,10H2,1-2H3,(H,19,20)