2-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(1,5-dimethyl-4-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]cinchoninamide Formula: C31H26N6O MolecularWeight: 498.57774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N6O/c1-21-27(19-33-36(21)2)29-17-26(25-15-9-10-16-28(25)34-29)31(38)32-18-23-20-37(24-13-7-4-8-14-24)35-30(23)22-11-5-3-6-12-22/h3-17,19-20H,18H2,1-2H3,(H,32,38)