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

Systemtic Name: 7-[4-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one Openeye Name: 7-[4-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one CAS Name: 7-[4-[3-[2-(4-methoxyphenyl)ethyl-methylamino]propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one IUPAC Name: 7-[4-[3-[2-(4-methoxyphenyl)ethyl-methylamino]propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one Traditional Name: 7-[4-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-30(18-15-21-7-11-23(33-3)12-8-21)17-5-19-34-24-13-9-22(10-14-24)27-20-26-25(6-4-16-29-26)28(32)31(27)2/h4,6-14,16,20H,5,15,17-19H2,1-3H3