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

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[[5,6-bis(oxidanylidene)-2-phenyl-cyclohexa-1,3-dien-1-yl]methyl]-N-pentyl-ethanamide Openeye Name: 2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[(5,6-dioxo-2-phenyl-cyclohexa-1,3-dien-1-yl)methyl]-N-pentyl-acetamide CAS Name: 2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-N-[(5,6-dioxo-2-phenyl-1-cyclohexa-1,3-dienyl)methyl]-N-pentylacetamide IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[(5,6-dioxo-2-phenylcyclohexa-1,3-dien-1-yl)methyl]-N-pentylacetamide Traditional Name: 2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)-N-amyl-N-[(5,6-diketo-2-phenyl-cyclohexa-1,3-dien-1-yl)methyl]acetamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=C(C=CC(=O)C1=O)C2=CC=CC=C2)C(=O)CN3C(=NC=C(C3=O)N)C4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC1=C(C=CC(=O)C1=O)C2=CC=CC=C2)C(=O)CN3C(=NC=C(C3=O)N)C4=CC=CC=C4

InChI

InChI=1S/C30H30N4O4/c1-2-3-10-17-33(19-24-23(15-16-26(35)28(24)37)21-11-6-4-7-12-21)27(36)20-34-29(22-13-8-5-9-14-22)32-18-25(31)30(34)38/h4-9,11-16,18H,2-3,10,17,19-20,31H2,1H3