10-(3-methoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one

Systemtic Name: 10-(3-methoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one Openeye Name: 10-(3-methoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one CAS Name: 10-(3-methoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one IUPAC Name: 10-(3-methoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one Traditional Name: 10-(3-methoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(C=CC=N3)C(=O)C4=C2OCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(C=CC=N3)C(=O)C4=C2OCCC4

InChI

InChI=1S/C18H16N2O3/c1-22-13-6-2-5-12(11-13)20-17-14(7-3-9-19-17)16(21)15-8-4-10-23-18(15)20/h2-3,5-7,9,11H,4,8,10H2,1H3