6-(4-methoxyphenyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-(4-methoxyphenyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-(4-methoxyphenyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-(4-methoxyphenyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-(4-methoxyphenyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23N3O2/c1-19-24(20-13-15-23(33-2)16-14-20)17-25-26(32)18-27(30-21-9-5-3-6-10-21)31(28(25)29-19)22-11-7-4-8-12-22/h3-18,30H,1-2H3