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

Systemtic Name: 7-(4-ethanoylphenyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 7-(4-acetylphenyl)-2-anilino-1-phenyl-1,8-naphthyridin-4-one CAS Name: 7-(4-acetylphenyl)-2-anilino-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 7-(4-acetylphenyl)-2-anilino-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 7-(4-acetylphenyl)-2-anilino-1-phenyl-1,8-naphthyridin-4-one Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21N3O2/c1-19(32)20-12-14-21(15-13-20)25-17-16-24-26(33)18-27(29-22-8-4-2-5-9-22)31(28(24)30-25)23-10-6-3-7-11-23/h2-18,29H,1H3