N-(5-methyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H22N4O4/c1-13-9-21(27-26-13)25-23(28)16-12-18(24-17-8-6-5-7-15(16)17)14-10-19(29-2)22(31-4)20(11-14)30-3/h5-12H,1-4H3,(H2,25,26,27,28)