3-(5-azanylpentyl)-2-(3-phenylpropylamino)-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 3-(5-azanylpentyl)-2-(3-phenylpropylamino)-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 3-(5-aminopentyl)-2-(3-phenylpropylamino)-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-(5-aminopentyl)-2-(3-phenylpropylamino)-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 3-(5-aminopentyl)-2-(3-phenylpropylamino)-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-(5-aminopentyl)-2-(3-phenylpropylamino)-6-(4-pyridyl)pyrimidin-4-one Formula: C23H29N5O MolecularWeight: 391.50926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NC(=CC(=O)N2CCCCCN)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NC(=CC(=O)N2CCCCCN)C3=CC=NC=C3

InChI

InChI=1S/C23H29N5O/c24-13-5-2-6-17-28-22(29)18-21(20-11-15-25-16-12-20)27-23(28)26-14-7-10-19-8-3-1-4-9-19/h1,3-4,8-9,11-12,15-16,18H,2,5-7,10,13-14,17,24H2,(H,26,27)