6-azanyl-5-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-dimethylaminophenyl)methyl-ethylamino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC)CC2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC)CC2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C21H31N5O3/c1-6-12-26-19(22)18(20(28)24(5)21(26)29)17(27)14-25(7-2)13-15-8-10-16(11-9-15)23(3)4/h8-11H,6-7,12-14,22H2,1-5H3