7-[4-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one

Systemtic Name: 7-[4-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one Openeye Name: 7-[4-[2-hydroxy-3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one CAS Name: 7-[4-[2-hydroxy-3-[2-(4-methoxyphenyl)ethyl-methylamino]propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one IUPAC Name: 7-[4-[2-hydroxy-3-[2-(4-methoxyphenyl)ethyl-methylamino]propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one Traditional Name: 7-[4-[2-hydroxy-3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C1=O)C=CC=N2)C3=CC=C(C=C3)OCC(CN(C)CCC4=CC=C(C=C4)OC)O

Isomeric SMILES

CN1C(=CC2=C(C1=O)C=CC=N2)C3=CC=C(C=C3)OCC(CN(C)CCC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C28H31N3O4/c1-30(16-14-20-6-10-23(34-3)11-7-20)18-22(32)19-35-24-12-8-21(9-13-24)27-17-26-25(5-4-15-29-26)28(33)31(27)2/h4-13,15,17,22,32H,14,16,18-19H2,1-3H3