3-(4-methoxyphenyl)-7-methyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-7-methyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-3-(4-methoxyphenyl)-7-methyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-3-(4-methoxyphenyl)-7-methyl-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-3-(4-methoxyphenyl)-7-methyl-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-3-(4-methoxyphenyl)-7-methyl-1-phenyl-1,6-naphthyridin-4-one Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)N(C(=C(C2=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2C(=C1)N(C(=C(C2=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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