2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-methyl-cinchoninamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-15-6-9-23-21(10-15)22(25(30)26-13-20-14-27-29(5)18(20)4)12-24(28-23)19-8-7-16(2)17(3)11-19/h6-12,14H,13H2,1-5H3,(H,26,30)