6-azanyl-5-[(6-fluoranylquinolin-8-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(6-fluoranylquinolin-8-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(6-fluoro-8-quinolyl)methyl-isobutyl-amino]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(6-fluoro-8-quinolinyl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(6-fluoroquinolin-8-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(6-fluoro-8-quinolyl)methyl-isobutyl-amino]-1-isobutyl-pyrimidine-2,4-quinone Formula: C22H28FN5O2 MolecularWeight: 413.488423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC2=C3C(=CC(=C2)F)C=CC=N3)CC(C)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC2=C3C(=CC(=C2)F)C=CC=N3)CC(C)C)N

InChI

InChI=1S/C22H28FN5O2/c1-13(2)10-27(12-16-9-17(23)8-15-6-5-7-25-18(15)16)19-20(24)28(11-14(3)4)22(30)26-21(19)29/h5-9,13-14H,10-12,24H2,1-4H3,(H,26,29,30)