6-pyridin-4-yl-2-[[3-(3-pyridin-4-ylpropoxy)phenyl]methylamino]-1H-pyrimidin-4-one

Systemtic Name: 6-pyridin-4-yl-2-[[3-(3-pyridin-4-ylpropoxy)phenyl]methylamino]-1H-pyrimidin-4-one Openeye Name: 6-(4-pyridyl)-2-[[3-[3-(4-pyridyl)propoxy]phenyl]methylamino]-1H-pyrimidin-4-one CAS Name: 6-pyridin-4-yl-2-[[3-(3-pyridin-4-ylpropoxy)phenyl]methylamino]-1H-pyrimidin-4-one IUPAC Name: 6-pyridin-4-yl-2-[[3-(3-pyridin-4-ylpropoxy)phenyl]methylamino]-1H-pyrimidin-4-one Traditional Name: 6-(4-pyridyl)-2-[[3-[3-(4-pyridyl)propoxy]benzyl]amino]-1H-pyrimidin-4-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCC2=CC=NC=C2)CNC3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)OCCCC2=CC=NC=C2)CNC3=NC(=O)C=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C24H23N5O2/c30-23-16-22(20-8-12-26-13-9-20)28-24(29-23)27-17-19-3-1-5-21(15-19)31-14-2-4-18-6-10-25-11-7-18/h1,3,5-13,15-16H,2,4,14,17H2,(H2,27,28,29,30)