7-[(4-methoxyphenoxy)methyl]-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-[(4-methoxyphenoxy)methyl]-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-[(4-methoxyphenoxy)methyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-[(4-methoxyphenoxy)methyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-[(4-methoxyphenoxy)methyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-[(4-methoxyphenoxy)methyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)COC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)COC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25N3O3/c1-20-17-22(19-35-25-15-13-24(34-2)14-16-25)31-29-28(20)26(33)18-27(30-21-9-5-3-6-10-21)32(29)23-11-7-4-8-12-23/h3-18,30H,19H2,1-2H3