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

Systemtic Name: cyclopropyl-[7-(6,8-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclopropyl-[7-(6,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclopropyl-[7-(6,8-dimethoxy-4-methyl-2-quinolinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclopropyl-[7-(6,8-dimethoxy-4-methylquinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclopropyl-[7-(6,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C26H28N2O5 MolecularWeight: 448.51092

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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)C5CC5

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C(=O)C5CC5

InChI

InChI=1S/C26H28N2O5/c1-15-9-21(27-24-20(15)12-19(30-2)13-22(24)31-3)17-10-18-14-28(26(29)16-5-6-16)7-8-33-25(18)23(11-17)32-4/h9-13,16H,5-8,14H2,1-4H3