1-phenyl-2-phenylazanyl-7-[[(phenylmethyl)amino]methyl]-1,6-naphthyridin-4-one

Systemtic Name: 1-phenyl-2-phenylazanyl-7-[[(phenylmethyl)amino]methyl]-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-[(benzylamino)methyl]-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-7-[[(phenylmethyl)amino]methyl]-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-[(benzylamino)methyl]-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-[(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=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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