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

Systemtic Name: 1-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-[9-methoxy-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methylthiazol-4-yl)ethanone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H23N3O3S/c1-16-27-21(15-32-16)12-24(29)28-7-8-31-25-20(14-28)10-18(11-23(25)30-2)19-9-17-5-3-4-6-22(17)26-13-19/h3-6,9-11,13,15H,7-8,12,14H2,1-2H3