N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C35H29N5O4 MolecularWeight: 583.63586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H29N5O4/c1-22-32(35(43)40(39(22)2)26-12-5-4-6-13-26)38-33(41)24-10-9-11-25(20-24)36-34(42)29-21-31(23-16-18-27(44-3)19-17-23)37-30-15-8-7-14-28(29)30/h4-21H,1-3H3,(H,36,42)(H,38,41)