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

Systemtic Name: 1-[4-[7-(5,8-dimethoxy-4-methyl-quinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[7-(5,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[7-(5,8-dimethoxy-4-methyl-2-quinolinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[7-(5,8-dimethoxy-4-methylquinolin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[7-(5,8-dimethoxy-4-methyl-2-quinolyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidino]ethanone Formula: C29H35N3O5 MolecularWeight: 505.6053

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)C5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)C3=CC4=C(C(=C3)OC)OCCN(C4)C5CCN(CC5)C(=O)C

InChI

InChI=1S/C29H35N3O5/c1-18-14-23(30-28-25(35-4)7-6-24(34-3)27(18)28)20-15-21-17-32(12-13-37-29(21)26(16-20)36-5)22-8-10-31(11-9-22)19(2)33/h6-7,14-16,22H,8-13,17H2,1-5H3