1-phenyl-2-phenylazanyl-8-[[(phenylmethyl)amino]methyl]-1,6-naphthyridin-4-one

Systemtic Name: 1-phenyl-2-phenylazanyl-8-[[(phenylmethyl)amino]methyl]-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-[(benzylamino)methyl]-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-8-[[(phenylmethyl)amino]methyl]-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-[(benzylamino)methyl]-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-[(benzylamino)methyl]-1-phenyl-1,6-naphthyridin-4-one Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O/c33-26-16-27(31-23-12-6-2-7-13-23)32(24-14-8-3-9-15-24)28-22(19-30-20-25(26)28)18-29-17-21-10-4-1-5-11-21/h1-16,19-20,29,31H,17-18H2