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

Systemtic Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[(1-methylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[(1-methylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[(1-methylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-6-methyl-N-[(1-methylpyrazol-4-yl)methyl]cinchoninamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CN(N=C3)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CN(N=C3)C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H24N4O/c1-15-5-8-22-20(9-15)21(24(29)25-12-18-13-26-28(4)14-18)11-23(27-22)19-7-6-16(2)17(3)10-19/h5-11,13-14H,12H2,1-4H3,(H,25,29)