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

Systemtic Name: 3-phenyl-2-[4-[(2-pyridin-4-ylethylamino)methyl]phenyl]-6H-1,6-naphthyridin-5-one hydrochloride Openeye Name: 3-phenyl-2-[4-[[2-(4-pyridyl)ethylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one hydrochloride CAS Name: 3-phenyl-2-[4-[(2-pyridin-4-ylethylamino)methyl]phenyl]-6H-1,6-naphthyridin-5-one hydrochloride IUPAC Name: 3-phenyl-2-[4-[(2-pyridin-4-ylethylamino)methyl]phenyl]-6H-1,6-naphthyridin-5-one hydrochloride Traditional Name: 3-phenyl-2-[4-[[2-(4-pyridyl)ethylamino]methyl]phenyl]-6H-1,6-naphthyridin-5-one hydrochloride Formula: C28H25ClN4O MolecularWeight: 468.9773

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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)CNCCC5=CC=NC=C5.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCC5=CC=NC=C5.Cl

InChI

InChI=1S/C28H24N4O.ClH/c33-28-25-18-24(22-4-2-1-3-5-22)27(32-26(25)13-17-31-28)23-8-6-21(7-9-23)19-30-16-12-20-10-14-29-15-11-20;/h1-11,13-15,17-18,30H,12,16,19H2,(H,31,33);1H