6,8-bis(4-methoxyphenyl)-1,7-naphthyridin-5-amine

Systemtic Name: 6,8-bis(4-methoxyphenyl)-1,7-naphthyridin-5-amine Openeye Name: 6,8-bis(4-methoxyphenyl)-1,7-naphthyridin-5-amine CAS Name: 6,8-bis(4-methoxyphenyl)-1,7-naphthyridin-5-amine IUPAC Name: 6,8-bis(4-methoxyphenyl)-1,7-naphthyridin-5-amine Traditional Name: [6,8-bis(4-methoxyphenyl)-1,7-naphthyridin-5-yl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C(=N2)C4=CC=C(C=C4)OC)N=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C(=N2)C4=CC=C(C=C4)OC)N=CC=C3)N

InChI

InChI=1S/C22H19N3O2/c1-26-16-9-5-14(6-10-16)20-19(23)18-4-3-13-24-22(18)21(25-20)15-7-11-17(27-2)12-8-15/h3-13H,23H2,1-2H3