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4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine

4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine
Openeye Name:4-(3,5-dimethylisoxazol-4-yl)sulfonyl-9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-9-methoxy-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepine
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine
Traditional Name:4-(3,5-dimethylisoxazol-4-yl)sulfonyl-9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepine
Formula: C24H23N3O5S
MolecularWeight: 465.52152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC5=CC=CC=C5N=C4


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC5=CC=CC=C5N=C4


InChI

InChI=1S/C24H23N3O5S/c1-15-24(16(2)32-26-15)33(28,29)27-8-9-31-23-20(14-27)11-18(12-22(23)30-3)19-10-17-6-4-5-7-21(17)25-13-19/h4-7,10-13H,8-9,14H2,1-3H3


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