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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(m-tolyl)cinchoninamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C)C

InChI

InChI=1S/C23H22N4O/c1-15-7-6-8-17(11-15)22-12-20(19-9-4-5-10-21(19)25-22)23(28)24-13-18-14-27(3)26-16(18)2/h4-12,14H,13H2,1-3H3,(H,24,28)