N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C20H24N6O4/c1-3-5-10-25(15-16(21)26(9-4-2)20(30)23-17(15)27)19(29)13-12-22-14-8-6-7-11-24(14)18(13)28/h6-8,11-12H,3-5,9-10,21H2,1-2H3,(H,23,27,30)