4-[1-[7-(5,8-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-oxidanylidene-propan-2-yl]-2H-phthalazin-1-one

Systemtic Name: 4-[1-[7-(5,8-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-oxidanylidene-propan-2-yl]-2H-phthalazin-1-one Openeye Name: 4-[2-[7-(5,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-methyl-2-oxo-ethyl]-2H-phthalazin-1-one CAS Name: 4-[1-[7-(5,8-dimethoxy-4-methyl-2-quinolinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-oxopropan-2-yl]-2H-phthalazin-1-one IUPAC Name: 4-[1-[7-(5,8-dimethoxy-4-methylquinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-oxopropan-2-yl]-2H-phthalazin-1-one Traditional Name: 4-[2-[7-(5,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-keto-1-methyl-ethyl]-2H-phthalazin-1-one Formula: C33H32N4O6 MolecularWeight: 580.63038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)C(C)C5=NNC(=O)C6=CC=CC=C65

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)C(C)C5=NNC(=O)C6=CC=CC=C65

InChI

InChI=1S/C33H32N4O6/c1-18-14-24(34-30-26(41-4)11-10-25(40-3)28(18)30)20-15-21-17-37(12-13-43-31(21)27(16-20)42-5)33(39)19(2)29-22-8-6-7-9-23(22)32(38)36-35-29/h6-11,14-16,19H,12-13,17H2,1-5H3,(H,36,38)