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

Systemtic Name: 2-[[3-(3-azanylpropoxy)phenyl]methylamino]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[[3-(3-aminopropoxy)phenyl]methylamino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[[3-(3-aminopropoxy)phenyl]methylamino]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[[3-(3-aminopropoxy)phenyl]methylamino]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[[3-(3-aminopropoxy)benzyl]amino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-25-19(26)13-18(16-6-9-22-10-7-16)24-20(25)23-14-15-4-2-5-17(12-15)27-11-3-8-21/h2,4-7,9-10,12-13H,3,8,11,14,21H2,1H3,(H,23,24)