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

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxidanylidene-2-phenyl-5-pyrazin-2-yl-pyrazole-4-carboxamide Openeye Name: N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-3-oxo-2-phenyl-5-pyrazin-2-yl-pyrazole-4-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-1-methyl-3-oxo-2-phenyl-5-(2-pyrazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxo-2-phenyl-5-pyrazin-2-ylpyrazole-4-carboxamide Traditional Name: 3-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-2-phenyl-5-pyrazin-2-yl-3-pyrazoline-4-carboxamide Formula: C30H23N7O4 MolecularWeight: 545.54812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)C6=NC=CN=C6

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)C6=NC=CN=C6

InChI

InChI=1S/C30H23N7O4/c1-36-28(24-18-31-14-15-33-24)27(30(39)37(36)19-6-4-3-5-7-19)29(38)35-26-11-9-21(17-34-26)41-25-12-13-32-23-16-20(40-2)8-10-22(23)25/h3-18H,1-2H3,(H,34,35,38)