7-(3-ethanoylphenyl)-1-phenyl-2-phenylazanyl-2,3-dihydro-1,8-naphthyridin-4-one

Systemtic Name: 7-(3-ethanoylphenyl)-1-phenyl-2-phenylazanyl-2,3-dihydro-1,8-naphthyridin-4-one Openeye Name: 7-(3-acetylphenyl)-2-anilino-1-phenyl-2,3-dihydro-1,8-naphthyridin-4-one CAS Name: 7-(3-acetylphenyl)-2-anilino-1-phenyl-2,3-dihydro-1,8-naphthyridin-4-one IUPAC Name: 7-(3-acetylphenyl)-2-anilino-1-phenyl-2,3-dihydro-1,8-naphthyridin-4-one Traditional Name: 7-(3-acetylphenyl)-2-anilino-1-phenyl-2,3-dihydro-1,8-naphthyridin-4-one Formula: C28H23N3O2 MolecularWeight: 433.50112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=NC3=C(C=C2)C(=O)CC(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=NC3=C(C=C2)C(=O)CC(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-19(32)20-9-8-10-21(17-20)25-16-15-24-26(33)18-27(29-22-11-4-2-5-12-22)31(28(24)30-25)23-13-6-3-7-14-23/h2-17,27,29H,18H2,1H3