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

Systemtic Name: 6-azanyl-5-[(6-fluoranylquinolin-8-yl)methyl-(phenylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[benzyl-[(6-fluoro-8-quinolyl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(6-fluoro-8-quinolinyl)methyl-(phenylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[benzyl-[(6-fluoroquinolin-8-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[benzyl-[(6-fluoro-8-quinolyl)methyl]amino]pyrimidine-2,4-quinone Formula: C28H24FN5O2 MolecularWeight: 481.520863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CC=C3)CC4=C5C(=CC(=C4)F)C=CC=N5)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CC=C3)CC4=C5C(=CC(=C4)F)C=CC=N5)N

InChI

InChI=1S/C28H24FN5O2/c29-23-14-21-12-7-13-31-24(21)22(15-23)18-33(16-19-8-3-1-4-9-19)25-26(30)34(28(36)32-27(25)35)17-20-10-5-2-6-11-20/h1-15H,16-18,30H2,(H,32,35,36)