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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[9-methoxy-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)CC3=CC4=C(C=C3)OCO4)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)CC3=CC4=C(C=C3)OCO4)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C28H24N2O5/c1-32-26-14-20(21-12-19-4-2-3-5-23(19)29-15-21)13-22-16-30(8-9-33-28(22)26)27(31)11-18-6-7-24-25(10-18)35-17-34-24/h2-7,10,12-15H,8-9,11,16-17H2,1H3