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

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

Click to see the large picture

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)C5CC5

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-15-11-19(27-24-21(31-3)8-7-20(30-2)23(15)24)17-12-18-14-28(26(29)16-5-6-16)9-10-33-25(18)22(13-17)32-4/h7-8,11-13,16H,5-6,9-10,14H2,1-4H3