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

Systemtic Name: (9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(1,3-thiazol-5-yl)methanone Openeye Name: [9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiazol-5-yl-methanone CAS Name: [9-methoxy-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-thiazolyl)methanone IUPAC Name: (9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(1,3-thiazol-5-yl)methanone Traditional Name: [9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiazol-5-yl-methanone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CN=CS3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CN=CS3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H19N3O3S/c1-28-20-10-16(17-8-15-4-2-3-5-19(15)25-11-17)9-18-13-26(6-7-29-22(18)20)23(27)21-12-24-14-30-21/h2-5,8-12,14H,6-7,13H2,1H3