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

Systemtic Name: 6-[(4-chlorophenyl)methylamino]-3-methyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-[(4-chlorophenyl)methylamino]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-[(4-chlorophenyl)methylamino]-3-methyl-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-[(4-chlorophenyl)methylamino]-3-methyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-[(4-chlorobenzyl)amino]-3-methyl-pyrimidine-2,4-quinone Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC=C)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC=C)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-3-8-19-13(9-14(20)18(2)15(19)21)17-10-11-4-6-12(16)7-5-11/h3-7,9,17H,1,8,10H2,2H3