2-azanyl-6-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)C=CC=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)/C=C/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O3/c25-24-26-22(13-7-5-11-19-14-16-20(17-15-19)28(30)31)21(23(29)27-24)12-6-4-10-18-8-2-1-3-9-18/h1-3,5,7-9,11,13-17H,4,6,10,12H2,(H3,25,26,27,29)/b11-5+,13-7+