2-azanyl-6-phenyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-phenyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-phenyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-phenyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-phenyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-phenyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c21-20-22-18(16-12-5-2-6-13-16)17(19(24)23-20)14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-13H,7-8,11,14H2,(H3,21,22,23,24)