6-azanyl-5-[(3-fluorophenyl)methyl-(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(3-fluorophenyl)methyl-(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(3-fluorophenyl)methyl-(2-hydroxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3-fluorophenyl)methyl-(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(3-fluorophenyl)methyl-(2-hydroxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(3-fluorobenzyl)-(2-hydroxyethyl)amino]pyrimidine-2,4-quinone Formula: C20H21FN4O3 MolecularWeight: 384.404143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCO)CC3=CC(=CC=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCO)CC3=CC(=CC=C3)F)N

InChI

InChI=1S/C20H21FN4O3/c21-16-8-4-7-15(11-16)12-24(9-10-26)17-18(22)25(20(28)23-19(17)27)13-14-5-2-1-3-6-14/h1-8,11,26H,9-10,12-13,22H2,(H,23,27,28)