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

Systemtic Name: (9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-pyridin-3-yl-methanone Openeye Name: [9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-pyridyl)methanone CAS Name: (9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-(3-pyridinyl)methanone IUPAC Name: (9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-pyridin-3-ylmethanone Traditional Name: [9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-pyridyl)methanone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CN=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CN=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S/c1-24-17-11-15(18-5-3-9-26-18)10-16-13-22(7-8-25-19(16)17)20(23)14-4-2-6-21-12-14/h2-6,9-12H,7-8,13H2,1H3