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

Systemtic Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-7-carboxamide Openeye Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-7-carboxamide CAS Name: N-[2-(6-methoxy-4-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[2-(6-methoxyquinolin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-7-carboxamide Traditional Name: N-[2-(6-methoxy-4-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-7-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=CC(=C2)C(=O)NC3CCC4=NN(C=C4C3)C5=C6C=C(C=CC6=NC=C5)OC

Isomeric SMILES

CN1CCOC2=C1C=CC(=C2)C(=O)NC3CCC4=NN(C=C4C3)C5=C6C=C(C=CC6=NC=C5)OC

InChI

InChI=1S/C27H27N5O3/c1-31-11-12-35-26-14-17(3-8-25(26)31)27(33)29-19-4-6-22-18(13-19)16-32(30-22)24-9-10-28-23-7-5-20(34-2)15-21(23)24/h3,5,7-10,14-16,19H,4,6,11-13H2,1-2H3,(H,29,33)