N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-N-butyl-ethanamide

Systemtic Name: N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-N-butyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-acetamide CAS Name: N-[4-amino-1-methyl-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-N-butylacetamide IUPAC Name: N-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidin-5-yl)-N-butylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-N-butyl-acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N)C(=O)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N)C(=O)C

InChI

InChI=1S/C18H24N4O3/c1-4-5-11-21(13(2)23)15-16(19)22(18(25)20(3)17(15)24)12-14-9-7-6-8-10-14/h6-10H,4-5,11-12,19H2,1-3H3