2-[[3-[3-(dimethylamino)propoxy]phenyl]methylamino]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[[3-[3-(dimethylamino)propoxy]phenyl]methylamino]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[[3-[3-(dimethylamino)propoxy]phenyl]methylamino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[[3-[3-(dimethylamino)propoxy]phenyl]methylamino]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[[3-[3-(dimethylamino)propoxy]phenyl]methylamino]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[[3-[3-(dimethylamino)propoxy]benzyl]amino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1NCC2=CC(=CC=C2)OCCCN(C)C)C3=CC=NC=C3

Isomeric SMILES

CN1C(=O)C=C(N=C1NCC2=CC(=CC=C2)OCCCN(C)C)C3=CC=NC=C3

InChI

InChI=1S/C22H27N5O2/c1-26(2)12-5-13-29-19-7-4-6-17(14-19)16-24-22-25-20(15-21(28)27(22)3)18-8-10-23-11-9-18/h4,6-11,14-15H,5,12-13,16H2,1-3H3,(H,24,25)