1-phenyl-2-phenylazanyl-8-(2-phenylethanoyl)-1,6-naphthyridin-4-one

Systemtic Name: 1-phenyl-2-phenylazanyl-8-(2-phenylethanoyl)-1,6-naphthyridin-4-one Openeye Name: 2-anilino-1-phenyl-8-(2-phenylacetyl)-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-(1-oxo-2-phenylethyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-1-phenyl-8-(2-phenylacetyl)-1,6-naphthyridin-4-one Traditional Name: 2-anilino-1-phenyl-8-(2-phenylacetyl)-1,6-naphthyridin-4-one Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H21N3O2/c32-25(16-20-10-4-1-5-11-20)23-18-29-19-24-26(33)17-27(30-21-12-6-2-7-13-21)31(28(23)24)22-14-8-3-9-15-22/h1-15,17-19,30H,16H2