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

Systemtic Name: 2-[4-azanyl-5-(dimethylamino)-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-amino-5-(dimethylamino)-2,6-dioxo-3-propyl-pyrimidin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-amino-5-(dimethylamino)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-amino-5-(dimethylamino)-2,6-dioxo-3-propylpyrimidin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-amino-5-(dimethylamino)-2,6-diketo-3-propyl-pyrimidin-1-yl]-N-methyl-N-phenyl-acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N(C)C2=CC=CC=C2)N(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N(C)C2=CC=CC=C2)N(C)C)N

InChI

InChI=1S/C18H25N5O3/c1-5-11-22-16(19)15(20(2)3)17(25)23(18(22)26)12-14(24)21(4)13-9-7-6-8-10-13/h6-10H,5,11-12,19H2,1-4H3