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

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-isopropylphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-6-methyl-2-p-cumenyl-cinchoninamide Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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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=C3Cl)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=C3Cl)OCO4)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C28H24ClN3O3/c1-16(2)18-5-7-19(8-6-18)25-12-22(21-10-17(3)4-9-24(21)31-25)28(33)32-30-14-20-11-26-27(13-23(20)29)35-15-34-26/h4-14,16H,15H2,1-3H3,(H,32,33)/b30-14+