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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=CN(N=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=CN(N=C4)C)C

InChI

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