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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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