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

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxidanylidene-2-[(1S)-1-phenylethyl]-5-pyridin-4-yl-pyrazole-4-carboxamide Openeye Name: N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-3-oxo-2-[(1S)-1-phenylethyl]-5-(4-pyridyl)pyrazole-4-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-1-methyl-3-oxo-2-[(1S)-1-phenylethyl]-5-pyridin-4-yl-4-pyrazolecarboxamide IUPAC Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxo-2-[(1S)-1-phenylethyl]-5-pyridin-4-ylpyrazole-4-carboxamide Traditional Name: 3-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-2-[(1S)-1-phenylethyl]-5-(4-pyridyl)-3-pyrazoline-4-carboxamide Formula: C33H28N6O4 MolecularWeight: 572.61322

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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=NC=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H28N6O4/c1-21(22-7-5-4-6-8-22)39-33(41)30(31(38(39)2)23-13-16-34-17-14-23)32(40)37-29-12-10-25(20-36-29)43-28-15-18-35-27-19-24(42-3)9-11-26(27)28/h4-21H,1-3H3,(H,36,37,40)/t21-/m0/s1