6-azanyl-5-[2-(dipropylamino)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(dipropylamino)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(dipropylamino)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(dipropylamino)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(dipropylamino)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(dipropylamino)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N

Isomeric SMILES

CCCN(CCC)CC(=O)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N

InChI

InChI=1S/C20H28N4O3/c1-4-11-23(12-5-2)14-16(25)17-18(21)24(20(27)22(3)19(17)26)13-15-9-7-6-8-10-15/h6-10H,4-5,11-14,21H2,1-3H3