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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)cinchoninamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O4/c1-28-17-6-4-5-15(11-17)21-13-19(18-7-2-3-8-20(18)26-21)24(27)25-16-9-10-22-23(12-16)30-14-29-22/h2-13H,14H2,1H3,(H,25,27)