[9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-morpholin-4-ylphenyl)methanone

Systemtic Name: [9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-morpholin-4-ylphenyl)methanone Openeye Name: [9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-morpholinophenyl)methanone CAS Name: [9-methoxy-7-(6-methoxy-3-pyridazinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-[4-(4-morpholinyl)phenyl]methanone IUPAC Name: [9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-morpholin-4-ylphenyl)methanone Traditional Name: [9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-morpholinophenyl)methanone Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H28N4O5/c1-32-23-16-19(22-7-8-24(33-2)28-27-22)15-20-17-30(11-14-35-25(20)23)26(31)18-3-5-21(6-4-18)29-9-12-34-13-10-29/h3-8,15-16H,9-14,17H2,1-2H3