7-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[4-(6-morpholinopyridazin-3-yl)piperazino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C22H28N6O4S MolecularWeight: 472.56052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NN=C(C=C4)N5CCOCC5)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NN=C(C=C4)N5CCOCC5)NC(=O)C1

InChI

InChI=1S/C22H28N6O4S/c29-22-3-1-2-17-16-18(4-5-19(17)23-22)33(30,31)28-10-8-26(9-11-28)20-6-7-21(25-24-20)27-12-14-32-15-13-27/h4-7,16H,1-3,8-15H2,(H,23,29)