8-methyl-7-(4-oxidanylbutoxy)-3,4-dihydro-1H-1,6-naphthyridin-2-one

Systemtic Name: 8-methyl-7-(4-oxidanylbutoxy)-3,4-dihydro-1H-1,6-naphthyridin-2-one Openeye Name: 7-(4-hydroxybutoxy)-8-methyl-3,4-dihydro-1H-1,6-naphthyridin-2-one CAS Name: 7-(4-hydroxybutoxy)-8-methyl-3,4-dihydro-1H-1,6-naphthyridin-2-one IUPAC Name: 7-(4-hydroxybutoxy)-8-methyl-3,4-dihydro-1H-1,6-naphthyridin-2-one Traditional Name: 7-(4-hydroxybutoxy)-8-methyl-3,4-dihydro-1H-1,6-naphthyridin-2-one Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1OCCCCO)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=CN=C1OCCCCO)CCC(=O)N2

InChI

InChI=1S/C13H18N2O3/c1-9-12-10(4-5-11(17)15-12)8-14-13(9)18-7-3-2-6-16/h8,16H,2-7H2,1H3,(H,15,17)