6-[(4-chlorophenyl)methylamino]-1-[(3,5-dimethylphenyl)methyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-chlorophenyl)methylamino]-1-[(3,5-dimethylphenyl)methyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-[(4-chlorophenyl)methylamino]-1-[(3,5-dimethylphenyl)methyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-[(4-chlorophenyl)methylamino]-1-[(3,5-dimethylphenyl)methyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 6-[(4-chlorophenyl)methylamino]-1-[(3,5-dimethylphenyl)methyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-[(4-chlorobenzyl)amino]-1-(3,5-dimethylbenzyl)-3-methyl-pyrimidine-2,4-quinone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2C(=CC(=O)N(C2=O)C)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2C(=CC(=O)N(C2=O)C)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-14-8-15(2)10-17(9-14)13-25-19(11-20(26)24(3)21(25)27)23-12-16-4-6-18(22)7-5-16/h4-11,23H,12-13H2,1-3H3