N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxy-quinolin-4-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxy-quinolin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-7-methoxy-quinolin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxy-4-quinolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxyquinolin-4-amine Traditional Name: (7-methoxy-4-quinolyl)-[(E)-piperonylideneamino]amine Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3/c1-22-13-3-4-14-15(6-7-19-16(14)9-13)21-20-10-12-2-5-17-18(8-12)24-11-23-17/h2-10H,11H2,1H3,(H,19,21)/b20-10+