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

Systemtic Name: 6-azanyl-5-[(6-fluoranylquinolin-8-yl)methyl-(2-methoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(6-fluoro-8-quinolyl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(6-fluoro-8-quinolinyl)methyl-(2-methoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(6-fluoroquinolin-8-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(6-fluoro-8-quinolyl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C24H24FN5O3 MolecularWeight: 449.477463

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C2C(=CC(=C1)F)C=CC=N2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

COCCN(CC1=C2C(=CC(=C1)F)C=CC=N2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C24H24FN5O3/c1-33-11-10-29(15-18-13-19(25)12-17-8-5-9-27-20(17)18)21-22(26)30(24(32)28-23(21)31)14-16-6-3-2-4-7-16/h2-9,12-13H,10-11,14-15,26H2,1H3,(H,28,31,32)