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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-oxidanylidene-N-(phenylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-6-oxo-N-(phenylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-6-keto-1H-pyridine-3-carboxamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CNC(=O)C=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CNC(=O)C=C3)N

InChI

InChI=1S/C21H23N5O4/c1-2-3-11-25-18(22)17(19(28)24-21(25)30)26(13-14-7-5-4-6-8-14)20(29)15-9-10-16(27)23-12-15/h4-10,12H,2-3,11,13,22H2,1H3,(H,23,27)(H,24,28,30)