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

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[[5,6-bis(oxidanylidene)cyclohexa-1,3-dien-1-yl]methyl]-N-butyl-ethanamide Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-butyl-N-[(5,6-dioxocyclohexa-1,3-dien-1-yl)methyl]acetamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-butyl-N-[(5,6-dioxo-1-cyclohexa-1,3-dienyl)methyl]acetamide IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-butyl-N-[(5,6-dioxocyclohexa-1,3-dien-1-yl)methyl]acetamide Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-butyl-N-[(5,6-diketocyclohexa-1,3-dien-1-yl)methyl]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC(=O)C1=O)C(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CC(=O)C1=O)C(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-2-3-12-26(14-17-10-7-11-19(28)21(17)30)20(29)15-27-22(16-8-5-4-6-9-16)25-13-18(24)23(27)31/h4-11,13H,2-3,12,14-15,24H2,1H3