N-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]-3-methyl-5-oxidanylidene-1-phenyl-2-propyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]-3-methyl-5-oxidanylidene-1-phenyl-2-propyl-pyrazole-4-carboxamide Openeye Name: N-[5-[(7-methoxy-4-quinolyl)oxy]pyrimidin-2-yl]-3-methyl-5-oxo-1-phenyl-2-propyl-pyrazole-4-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyrimidinyl]-3-methyl-5-oxo-1-phenyl-2-propyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(7-methoxyquinolin-4-yl)oxypyrimidin-2-yl]-3-methyl-5-oxo-1-phenyl-2-propylpyrazole-4-carboxamide Traditional Name: 5-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]pyrimidin-2-yl]-3-methyl-1-phenyl-2-propyl-3-pyrazoline-4-carboxamide Formula: C28H26N6O4 MolecularWeight: 510.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=NC=C(C=N3)OC4=C5C=CC(=CC5=NC=C4)OC)C

Isomeric SMILES

CCCN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=NC=C(C=N3)OC4=C5C=CC(=CC5=NC=C4)OC)C

InChI

InChI=1S/C28H26N6O4/c1-4-14-33-18(2)25(27(36)34(33)19-8-6-5-7-9-19)26(35)32-28-30-16-21(17-31-28)38-24-12-13-29-23-15-20(37-3)10-11-22(23)24/h5-13,15-17H,4,14H2,1-3H3,(H,30,31,32,35)