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2-(4-methoxyphenyl)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)quinoline-4-carboxamide

2-(4-methoxyphenyl)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name:2-(4-methoxyphenyl)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)quinoline-4-carboxamide
Openeye Name:N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
CAS Name:2-(4-methoxyphenyl)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)-4-quinolinecarboxamide
IUPAC Name:2-(4-methoxyphenyl)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)quinoline-4-carboxamide
Traditional Name:N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)-2-(4-methoxyphenyl)cinchoninamide
Formula: C30H28N4O3
MolecularWeight: 492.56832
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC


Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC


InChI

InChI=1S/C30H28N4O3/c1-19(2)28-27(30(36)34(33(28)3)21-10-6-5-7-11-21)32-29(35)24-18-26(20-14-16-22(37-4)17-15-20)31-25-13-9-8-12-23(24)25/h5-19H,1-4H3,(H,32,35)


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