[4-[[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]carbamoyl]phenyl] ester Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C24H19N5O4/c1-14-11-21(27-22-19(14)5-4-6-20(22)32-3)29-23(17(12-25)13-26-29)28-24(31)16-7-9-18(10-8-16)33-15(2)30/h4-11,13H,1-3H3,(H,28,31)