7-methoxy-2-(5-methoxypyridin-2-yl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-2-(5-methoxypyridin-2-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-(5-methoxy-2-pyridyl)-1H-quinolin-4-one CAS Name: 7-methoxy-2-(5-methoxy-2-pyridinyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-(5-methoxypyridin-2-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-(5-methoxy-2-pyridyl)-4-quinolone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(N2)C3=NC=C(C=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(N2)C3=NC=C(C=C3)OC

InChI

InChI=1S/C16H14N2O3/c1-20-10-3-5-12-14(7-10)18-15(8-16(12)19)13-6-4-11(21-2)9-17-13/h3-9H,1-2H3,(H,18,19)