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

Systemtic Name: 2-azanyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-5-(4-phenylbutyl)-1H-pyrimidin-4-one Formula: C24H25N3O MolecularWeight: 371.4748

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c25-24-26-22(18-10-8-16-20-13-5-2-6-14-20)21(23(28)27-24)17-9-7-15-19-11-3-1-4-12-19/h1-6,8,10-14,16,18H,7,9,15,17H2,(H3,25,26,27,28)/b16-8+,18-10+