2-(3,4-dimethylphenyl)-6-methyl-N-[1-(phenylmethyl)pyrazol-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[1-(phenylmethyl)pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-(3,4-dimethylphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[1-(phenylmethyl)-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-(3,4-dimethylphenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(3,4-dimethylphenyl)-6-methyl-cinchoninamide Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NN(C=C3)CC4=CC=CC=C4)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NN(C=C3)CC4=CC=CC=C4)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C29H26N4O/c1-19-9-12-26-24(15-19)25(17-27(30-26)23-11-10-20(2)21(3)16-23)29(34)31-28-13-14-33(32-28)18-22-7-5-4-6-8-22/h4-17H,18H2,1-3H3,(H,31,32,34)