12-ethenyl-3-methoxy-2-oxidanyl-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one

Systemtic Name: 12-ethenyl-3-methoxy-2-oxidanyl-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Openeye Name: 2-hydroxy-3-methoxy-12-vinyl-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one CAS Name: 12-ethenyl-2-hydroxy-3-methoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one IUPAC Name: 12-ethenyl-2-hydroxy-3-methoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Traditional Name: 2-hydroxy-3-methoxy-12-vinyl-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC4=C(C=NC=C4C3=O)C=C)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=C(C=NC=C4C3=O)C=C)O

InChI

InChI=1S/C19H16N2O3/c1-3-11-9-20-10-15-13(11)7-16-14-8-17(22)18(24-2)6-12(14)4-5-21(16)19(15)23/h3,6-10,22H,1,4-5H2,2H3