6-azanyl-1-(phenylmethyl)-5-[propyl(pyridin-3-ylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(phenylmethyl)-5-[propyl(pyridin-3-ylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[propyl(3-pyridylmethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-(phenylmethyl)-5-[propyl(3-pyridinylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[propyl(pyridin-3-ylmethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[propyl(3-pyridylmethyl)amino]pyrimidine-2,4-quinone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CN=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCCN(CC1=CN=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N5O2/c1-2-11-24(13-16-9-6-10-22-12-16)17-18(21)25(20(27)23-19(17)26)14-15-7-4-3-5-8-15/h3-10,12H,2,11,13-14,21H2,1H3,(H,23,26,27)