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

Systemtic Name: 2,6-bis(azanyl)-5-(8-naphthalen-1-yl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-[8-(1-naphthyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-[8-(1-naphthalenyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-(8-naphthalen-1-yl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-[8-(1-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=CC=CC4=CC=CC=C43)C5=C(NC(=NC5=O)N)N

Isomeric SMILES

C1CC2CC(CC1N2C3=CC=CC4=CC=CC=C43)C5=C(NC(=NC5=O)N)N

InChI

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