methyl 2-[[6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinolin-4-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]quinoline-4-carbonyl]amino]benzoate CAS Name: 2-[[[6-methyl-2-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-4-quinolinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-methyl-2-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]quinoline-4-carbonyl]amino]benzoate Traditional Name: 2-[[6-methyl-2-[5-methyl-1-(p-tolyl)pyrazol-4-yl]quinoline-4-carbonyl]amino]benzoic acid methyl ester Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NC5=CC=CC=C5C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)NC5=CC=CC=C5C(=O)OC)C

InChI

InChI=1S/C30H26N4O3/c1-18-9-12-21(13-10-18)34-20(3)25(17-31-34)28-16-24(23-15-19(2)11-14-27(23)32-28)29(35)33-26-8-6-5-7-22(26)30(36)37-4/h5-17H,1-4H3,(H,33,35)