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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N2O4/c1-15-23(25(28)26-17-9-12-21-22(13-17)31-14-30-21)19-5-3-4-6-20(19)27-24(15)16-7-10-18(29-2)11-8-16/h3-13H,14H2,1-2H3,(H,26,28)