N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-(phenylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-(phenylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-pyrazolo[1,5-a]pyridine-3-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-oxo-1-(phenylmethyl)-3-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: 1-benzyl-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxopyrazolo[1,5-a]pyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]pyrazolo[1,5-a]pyridine-3-carboxamide Formula: C30H23N5O4 MolecularWeight: 517.53472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=CN=C(C=C3)NC(=O)C4=C5C=CC=CN5N(C4=O)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CN=C(C=C3)NC(=O)C4=C5C=CC=CN5N(C4=O)CC6=CC=CC=C6

InChI

InChI=1S/C30H23N5O4/c1-38-21-10-12-23-24(17-21)31-15-14-26(23)39-22-11-13-27(32-18-22)33-29(36)28-25-9-5-6-16-34(25)35(30(28)37)19-20-7-3-2-4-8-20/h2-18H,19H2,1H3,(H,32,33,36)