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

Systemtic Name: 6-pyridin-4-yl-2-[[3-(3-pyridin-3-ylpropoxy)phenyl]methylamino]-1H-pyrimidin-4-one Openeye Name: 6-(4-pyridyl)-2-[[3-[3-(3-pyridyl)propoxy]phenyl]methylamino]-1H-pyrimidin-4-one CAS Name: 6-pyridin-4-yl-2-[[3-[3-(3-pyridinyl)propoxy]phenyl]methylamino]-1H-pyrimidin-4-one IUPAC Name: 6-pyridin-4-yl-2-[[3-(3-pyridin-3-ylpropoxy)phenyl]methylamino]-1H-pyrimidin-4-one Traditional Name: 6-(4-pyridyl)-2-[[3-[3-(3-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=CN=CC=C2)CNC3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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