N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methoxy-2-methylquinolin-4-amine Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-[(E)-piperonylideneamino]amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3/c1-12-7-17(15-9-14(23-2)4-5-16(15)21-12)22-20-10-13-3-6-18-19(8-13)25-11-24-18/h3-10H,11H2,1-2H3,(H,21,22)/b20-10+