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

Systemtic Name: cyclobutyl-[7-(6,8-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclobutyl-[7-(6,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclobutyl-[7-(6,8-dimethoxy-4-methyl-2-quinolinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclobutyl-[7-(6,8-dimethoxy-4-methylquinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclobutyl-[7-(6,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C27H30N2O5 MolecularWeight: 462.5375

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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)C5CCC5

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)C5CCC5

InChI

InChI=1S/C27H30N2O5/c1-16-10-22(28-25-21(16)13-20(31-2)14-23(25)32-3)18-11-19-15-29(27(30)17-6-5-7-17)8-9-34-26(19)24(12-18)33-4/h10-14,17H,5-9,15H2,1-4H3