N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)cinchoninamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H20N2O3/c1-15-7-8-17(11-16(15)2)22-13-20(19-5-3-4-6-21(19)27-22)25(28)26-18-9-10-23-24(12-18)30-14-29-23/h3-13H,14H2,1-2H3,(H,26,28)