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

Systemtic Name: 3-[[7-(5,8-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]chromen-4-one Openeye Name: 3-[[7-(5,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]chromen-4-one CAS Name: 3-[[7-(5,8-dimethoxy-4-methyl-2-quinolinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-1-benzopyran-4-one IUPAC Name: 3-[[7-(5,8-dimethoxy-4-methylquinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]chromen-4-one Traditional Name: 3-[[7-(5,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]chromone Formula: C32H30N2O6 MolecularWeight: 538.5904

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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)CC5=COC6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)CC5=COC6=CC=CC=C6C5=O

InChI

InChI=1S/C32H30N2O6/c1-19-13-24(33-30-27(37-3)10-9-26(36-2)29(19)30)20-14-21-16-34(11-12-39-32(21)28(15-20)38-4)17-22-18-40-25-8-6-5-7-23(25)31(22)35/h5-10,13-15,18H,11-12,16-17H2,1-4H3