N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-methyl-2-oxidanylidene-N-pentyl-pyridine-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-methyl-2-oxidanylidene-N-pentyl-pyridine-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-methyl-2-oxo-N-pentyl-pyridine-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-methyl-2-oxo-N-pentyl-4-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-methyl-2-oxo-N-pentylpyridine-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-keto-1-methyl-isonicotinamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=O)N(C=C2)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=O)N(C=C2)C

InChI

InChI=1S/C20H29N5O4/c1-4-6-8-11-24(19(28)14-9-12-23(3)15(26)13-14)16-17(21)25(10-7-5-2)20(29)22-18(16)27/h9,12-13H,4-8,10-11,21H2,1-3H3,(H,22,27,29)