2-(3,4-dimethylphenyl)-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-8-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-8-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=C(C=CC=C3C)C(=C2)C(=O)NCC4=CN(N=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NCC4=CN(N=C4)C)C

InChI

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