8-phenethyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-phenethyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-phenethyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-phenethyl-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-phenethyl-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-phenethyl-1-phenyl-1,6-naphthyridin-4-one Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O/c32-26-18-27(30-23-12-6-2-7-13-23)31(24-14-8-3-9-15-24)28-22(19-29-20-25(26)28)17-16-21-10-4-1-5-11-21/h1-15,18-20,30H,16-17H2