2,6-bis(azanyl)-5-(8-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-(8-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-[8-(2-naphthyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-[8-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-(8-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-[8-(2-naphthyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-pyrimidin-4-one Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=CC4=CC=CC=C4C=C3)C5=C(NC(=NC5=O)N)N

Isomeric SMILES

C1CC2CC(CC1N2C3=CC4=CC=CC=C4C=C3)C5=C(NC(=NC5=O)N)N

InChI

InChI=1S/C21H23N5O/c22-19-18(20(27)25-21(23)24-19)14-10-16-7-8-17(11-14)26(16)15-6-5-12-3-1-2-4-13(12)9-15/h1-6,9,14,16-17H,7-8,10-11H2,(H5,22,23,24,25,27)