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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-butyl-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-butyl-2-methyl-quinolin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-butyl-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-butyl-2-methylquinolin-4-amine Traditional Name: (6-butyl-2-methyl-4-quinolyl)-[(E)-piperonylideneamino]amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H23N3O2/c1-3-4-5-16-6-8-19-18(11-16)20(10-15(2)24-19)25-23-13-17-7-9-21-22(12-17)27-14-26-21/h6-13H,3-5,14H2,1-2H3,(H,24,25)/b23-13+