2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[[5,6-bis(oxidanylidene)cyclohexa-1,3-dien-1-yl]methyl]-N-heptyl-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-heptyl-ethanamide Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[(5,6-dioxocyclohexa-1,3-dien-1-yl)methyl]-N-heptyl-acetamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-[(5,6-dioxo-1-cyclohexa-1,3-dienyl)methyl]-N-heptylacetamide IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[(5,6-dioxocyclohexa-1,3-dien-1-yl)methyl]-N-heptylacetamide Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-[(5,6-diketocyclohexa-1,3-dien-1-yl)methyl]-N-heptyl-acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-2-3-4-5-9-15-29(17-20-13-10-14-22(31)24(20)33)23(32)18-30-25(19-11-7-6-8-12-19)28-16-21(27)26(30)34/h6-8,10-14,16H,2-5,9,15,17-18,27H2,1H3