[4-[[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]carbamoyl]phenyl] ester Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C24H19N5O3/c1-14-5-4-6-20-15(2)11-21(27-22(14)20)29-23(18(12-25)13-26-29)28-24(31)17-7-9-19(10-8-17)32-16(3)30/h4-11,13H,1-3H3,(H,28,31)