N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(6-methoxy-2-naphthyl)quinoline-4-carboxamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(6-methoxy-2-naphthyl)cinchoninamide Formula: C31H26N6O2 MolecularWeight: 514.57714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)C=C(C=C6)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)C=C(C=C6)OC)C

InChI

InChI=1S/C31H26N6O2/c1-18-13-19(2)33-31(32-18)37-29(14-20(3)36-37)35-30(38)26-17-28(34-27-8-6-5-7-25(26)27)23-10-9-22-16-24(39-4)12-11-21(22)15-23/h5-17H,1-4H3,(H,35,38)