3-phenyl-2-[4-[[2-(pyridin-2-ylamino)ethylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one

Systemtic Name: 3-phenyl-2-[4-[[2-(pyridin-2-ylamino)ethylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one Openeye Name: 3-phenyl-2-[4-[[2-(2-pyridylamino)ethylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one CAS Name: 3-phenyl-2-[4-[[2-(2-pyridinylamino)ethylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one IUPAC Name: 3-phenyl-2-[4-[[2-(pyridin-2-ylamino)ethylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one Traditional Name: 3-phenyl-2-[4-[[2-(2-pyridylamino)ethylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCNC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCNC5=CC=CC=N5

InChI

InChI=1S/C28H25N5O/c34-28-24-18-23(21-6-2-1-3-7-21)27(33-25(24)13-15-32-28)22-11-9-20(10-12-22)19-29-16-17-31-26-8-4-5-14-30-26/h1-15,18,29H,16-17,19H2,(H,30,31)(H,32,34)