6-azanyl-5-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-dimethylaminophenyl)methyl-methylamino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[4-(dimethylamino)benzyl]-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C19H27N5O3/c1-5-10-24-17(20)16(18(26)21-19(24)27)15(25)12-23(4)11-13-6-8-14(9-7-13)22(2)3/h6-9H,5,10-12,20H2,1-4H3,(H,21,26,27)