2-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-acetamide CAS Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(8-methoxy-5-quinolinyl)methyl]-N-methylacetamide IUPAC Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methylacetamide Traditional Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-acetamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC(=O)N(C)CC3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC(=O)N(C)CC3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C24H26ClN3O3/c1-16-12-28(14-18-11-19(25)7-9-21(18)31-16)15-23(29)27(2)13-17-6-8-22(30-3)24-20(17)5-4-10-26-24/h4-11,16H,12-15H2,1-3H3