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

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-pyridin-2-yl-1H-quinolin-4-one Openeye Name: 7-methoxy-6-oxazol-5-yl-2-(2-pyridyl)-1H-quinolin-4-one CAS Name: 7-methoxy-6-(5-oxazolyl)-2-(2-pyridinyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-pyridin-2-yl-1H-quinolin-4-one Traditional Name: 7-methoxy-6-oxazol-5-yl-2-(2-pyridyl)-4-quinolone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c1-23-17-8-14-11(6-12(17)18-9-19-10-24-18)16(22)7-15(21-14)13-4-2-3-5-20-13/h2-10H,1H3,(H,21,22)