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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]cinchoninamide Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)CN5C(=CC(=N5)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)CN5C(=CC(=N5)C)C)C

InChI

InChI=1S/C30H28N4O/c1-19-9-12-24(15-20(19)2)29-17-27(26-7-5-6-8-28(26)32-29)30(35)31-25-13-10-23(11-14-25)18-34-22(4)16-21(3)33-34/h5-17H,18H2,1-4H3,(H,31,35)