N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[1-(m-tolylmethyl)pyrazol-3-yl]quinoline-4-carboxamide CAS Name: N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-3-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C

InChI

InChI=1S/C25H22N6O/c1-17-6-5-7-18(12-17)15-31-11-10-24(29-31)28-25(32)21-13-23(19-14-26-30(2)16-19)27-22-9-4-3-8-20(21)22/h3-14,16H,15H2,1-2H3,(H,28,29,32)