[7-(6,8-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(oxolan-2-yl)methanone

Systemtic Name: [7-(6,8-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(oxolan-2-yl)methanone Openeye Name: [7-(6,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [7-(6,8-dimethoxy-4-methyl-2-quinolinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-oxolanyl)methanone IUPAC Name: [7-(6,8-dimethoxy-4-methylquinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(oxolan-2-yl)methanone Traditional Name: [7-(6,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(tetrahydrofuryl)methanone Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)C5CCCO5

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)C5CCCO5

InChI

InChI=1S/C27H30N2O6/c1-16-10-21(28-25-20(16)13-19(31-2)14-23(25)32-3)17-11-18-15-29(27(30)22-6-5-8-34-22)7-9-35-26(18)24(12-17)33-4/h10-14,22H,5-9,15H2,1-4H3