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

Systemtic Name: cyclohexyl-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Openeye Name: cyclohexyl-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclohexyl-[9-methoxy-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclohexyl-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Traditional Name: cyclohexyl-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCCCC3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCCCC3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H28N2O3/c1-30-24-15-20(21-13-19-9-5-6-10-23(19)27-16-21)14-22-17-28(11-12-31-25(22)24)26(29)18-7-3-2-4-8-18/h5-6,9-10,13-16,18H,2-4,7-8,11-12,17H2,1H3