6-azanyl-1,3-dimethyl-5-[2-[methyl(3-phenylpropyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[methyl(3-phenylpropyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[methyl(3-phenylpropyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl(3-phenylpropyl)amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[methyl(3-phenylpropyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl(3-phenylpropyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CCCC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H24N4O3/c1-20(11-7-10-13-8-5-4-6-9-13)12-14(23)15-16(19)21(2)18(25)22(3)17(15)24/h4-6,8-9H,7,10-12,19H2,1-3H3