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

Systemtic Name: 6-azanyl-5-[(2-chlorophenyl)methyl-(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(2-chlorophenyl)methyl-(2-hydroxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2-chlorophenyl)methyl-(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(2-chlorophenyl)methyl-(2-hydroxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(2-chlorobenzyl)-(2-hydroxyethyl)amino]pyrimidine-2,4-quinone Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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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=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCO)CC3=CC=CC=C3Cl)N

InChI

InChI=1S/C20H21ClN4O3/c21-16-9-5-4-8-15(16)13-24(10-11-26)17-18(22)25(20(28)23-19(17)27)12-14-6-2-1-3-7-14/h1-9,26H,10-13,22H2,(H,23,27,28)