8-(3-oxidanylidene-3-phenyl-propyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-(3-oxidanylidene-3-phenyl-propyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-(3-oxo-3-phenyl-propyl)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-(3-oxo-3-phenylpropyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-(3-oxo-3-phenylpropyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-(3-keto-3-phenyl-propyl)-1-phenyl-1,6-naphthyridin-4-one Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c33-26(21-10-4-1-5-11-21)17-16-22-19-30-20-25-27(34)18-28(31-23-12-6-2-7-13-23)32(29(22)25)24-14-8-3-9-15-24/h1-15,18-20,31H,16-17H2