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

Systemtic Name: 6-azanyl-5-[(2-chlorophenyl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(2-chlorophenyl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2-chlorophenyl)methyl-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(2-chlorophenyl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(2-chlorobenzyl)-ethyl-amino]pyrimidine-2,4-quinone Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H21ClN4O2/c1-2-24(13-15-10-6-7-11-16(15)21)17-18(22)25(20(27)23-19(17)26)12-14-8-4-3-5-9-14/h3-11H,2,12-13,22H2,1H3,(H,23,26,27)