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

Systemtic Name: 1-[9-methoxy-7-(8-methoxy-4-methyl-quinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one Openeye Name: 1-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one CAS Name: 1-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-propanone IUPAC Name: 1-[9-methoxy-7-(8-methoxy-4-methylquinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one Traditional Name: 1-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCOC2=C(C1)C=C(C=C2OC)C3=NC4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CCC(=O)N1CCOC2=C(C1)C=C(C=C2OC)C3=NC4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C24H26N2O4/c1-5-22(27)26-9-10-30-24-17(14-26)12-16(13-21(24)29-4)19-11-15(2)18-7-6-8-20(28-3)23(18)25-19/h6-8,11-13H,5,9-10,14H2,1-4H3