[4-(6-cyclobutyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-cyclopropyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [4-(6-cyclobutyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-cyclopropyl-(pyridin-4-ylmethyl)azanium Openeye Name: [4-(6-cyclobutyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-cyclopropyl-(4-pyridylmethyl)ammonium CAS Name: [4-(6-cyclobutyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-cyclopropyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [4-(6-cyclobutyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-cyclopropyl-(pyridin-4-ylmethyl)azanium Traditional Name: [4-(6-cyclobutyl-4-keto-1H-pyrimidin-2-yl)benzyl]-cyclopropyl-(4-pyridylmethyl)ammonium Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC(=O)N=C(N2)C3=CC=C(C=C3)C[NH+](CC4=CC=NC=C4)C5CC5

Isomeric SMILES

C1CC(C1)C2=CC(=O)N=C(N2)C3=CC=C(C=C3)C[NH+](CC4=CC=NC=C4)C5CC5

InChI

InChI=1S/C24H26N4O/c29-23-14-22(19-2-1-3-19)26-24(27-23)20-6-4-17(5-7-20)15-28(21-8-9-21)16-18-10-12-25-13-11-18/h4-7,10-14,19,21H,1-3,8-9,15-16H2,(H,26,27,29)/p+1