7-methoxy-6-(1,3-oxazol-5-yl)-2-(1,3-thiazol-4-yl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(1,3-thiazol-4-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-6-oxazol-5-yl-2-thiazol-4-yl-1H-quinolin-4-one CAS Name: 7-methoxy-6-(5-oxazolyl)-2-(4-thiazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(1,3-thiazol-4-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-6-oxazol-5-yl-2-thiazol-4-yl-4-quinolone Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CSC=N3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CSC=N3)C4=CN=CO4

InChI

InChI=1S/C16H11N3O3S/c1-21-15-4-11-9(2-10(15)16-5-17-7-22-16)14(20)3-12(19-11)13-6-23-8-18-13/h2-8H,1H3,(H,19,20)