N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-4H-1,4-benzoxazine-6-carboxamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C26H23N5O4/c1-34-18-4-6-21-19(12-18)23(8-9-27-21)31-13-16-10-17(3-5-20(16)30-31)28-26(33)15-2-7-24-22(11-15)29-25(32)14-35-24/h2,4,6-9,11-13,17H,3,5,10,14H2,1H3,(H,28,33)(H,29,32)