N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-1-methyl-3-oxidanylidene-2-[(1S)-1-phenylethyl]-5-pyridin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-1-methyl-3-oxidanylidene-2-[(1S)-1-phenylethyl]-5-pyridin-4-yl-pyrazole-4-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-1-methyl-3-oxo-2-[(1S)-1-phenylethyl]-5-(4-pyridyl)pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-1-methyl-3-oxo-2-[(1S)-1-phenylethyl]-5-pyridin-4-yl-4-pyrazolecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-1-methyl-3-oxo-2-[(1S)-1-phenylethyl]-5-pyridin-4-ylpyrazole-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-keto-1-methyl-2-[(1S)-1-phenylethyl]-5-(4-pyridyl)-3-pyrazoline-4-carboxamide Formula: C34H28FN5O4 MolecularWeight: 589.615623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=C(N2C)C3=CC=NC=C3)C(=O)NC4=CC(=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)C(=C(N2C)C3=CC=NC=C3)C(=O)NC4=CC(=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC)F

InChI

InChI=1S/C34H28FN5O4/c1-21(22-7-5-4-6-8-22)40-34(42)31(32(39(40)2)23-13-16-36-17-14-23)33(41)38-24-9-12-30(27(35)19-24)44-29-15-18-37-28-20-25(43-3)10-11-26(28)29/h4-21H,1-3H3,(H,38,41)/t21-/m0/s1