(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(oxolan-2-yl)methanone

Systemtic Name: (9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(oxolan-2-yl)methanone Openeye Name: [9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [9-methoxy-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-oxolanyl)methanone IUPAC Name: (9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(oxolan-2-yl)methanone Traditional Name: [9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(tetrahydrofuryl)methanone Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCCO3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCCO3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H24N2O4/c1-28-22-13-17(18-11-16-5-2-3-6-20(16)25-14-18)12-19-15-26(8-10-30-23(19)22)24(27)21-7-4-9-29-21/h2-3,5-6,11-14,21H,4,7-10,15H2,1H3