3-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-propanamide Openeye Name: 3-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-propanamide CAS Name: 3-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(8-methoxy-5-quinolinyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(8-methoxyquinolin-5-yl)methyl]-N-methylpropanamide Traditional Name: 3-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-propionamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)N(C)CC3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)N(C)CC3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C27H33N3O4/c1-5-21-18-30(17-20-15-22(32-3)9-11-24(20)34-21)14-12-26(31)29(2)16-19-8-10-25(33-4)27-23(19)7-6-13-28-27/h6-11,13,15,21H,5,12,14,16-18H2,1-4H3/t21-/m0/s1