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N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
Openeye Name:N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-isopropylphenyl)-6-methyl-quinoline-4-carboxamide
CAS Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
Traditional Name:6-methyl-2-p-cumenyl-N-[(E)-piperonylideneamino]cinchoninamide
Formula: C28H25N3O3
MolecularWeight: 451.5164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N/N=C/C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C28H25N3O3/c1-17(2)20-6-8-21(9-7-20)25-14-23(22-12-18(3)4-10-24(22)30-25)28(32)31-29-15-19-5-11-26-27(13-19)34-16-33-26/h4-15,17H,16H2,1-3H3,(H,31,32)/b29-15+


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