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

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-pyridin-3-yl-1H-quinolin-4-one Openeye Name: 7-methoxy-6-oxazol-5-yl-2-(3-pyridyl)-1H-quinolin-4-one CAS Name: 7-methoxy-6-(5-oxazolyl)-2-(3-pyridinyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-pyridin-3-yl-1H-quinolin-4-one Traditional Name: 7-methoxy-6-oxazol-5-yl-2-(3-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=CN=CC=C3)C4=CN=CO4

Isomeric SMILES

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

InChI

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