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

Systemtic Name: 12-(1-hydroxyethyl)-3-methoxy-2-oxidanyl-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Openeye Name: 2-hydroxy-12-(1-hydroxyethyl)-3-methoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one CAS Name: 2-hydroxy-12-(1-hydroxyethyl)-3-methoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one IUPAC Name: 2-hydroxy-12-(1-hydroxyethyl)-3-methoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Traditional Name: 2-hydroxy-12-(1-hydroxyethyl)-3-methoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=C3C4=CC(=C(C=C4CCN3C(=O)C2=CN=C1)OC)O)O

Isomeric SMILES

CC(C1=C2C=C3C4=CC(=C(C=C4CCN3C(=O)C2=CN=C1)OC)O)O

InChI

InChI=1S/C19H18N2O4/c1-10(22)14-8-20-9-15-13(14)6-16-12-7-17(23)18(25-2)5-11(12)3-4-21(16)19(15)24/h5-10,22-23H,3-4H2,1-2H3