7-[(4-methoxyphenoxy)methyl]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-[(4-methoxyphenoxy)methyl]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-[(4-methoxyphenoxy)methyl]-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-[(4-methoxyphenoxy)methyl]-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-[(4-methoxyphenoxy)methyl]-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-[(4-methoxyphenoxy)methyl]-1-phenyl-1,6-naphthyridin-4-one Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c1-33-23-12-14-24(15-13-23)34-19-21-16-26-25(18-29-21)27(32)17-28(30-20-8-4-2-5-9-20)31(26)22-10-6-3-7-11-22/h2-18,30H,19H2,1H3