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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[methyl(1-phenylethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[methyl(1-phenylethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl(1-phenylethyl)amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[methyl(1-phenylethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl(1-phenylethyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C17H22N4O3/c1-11(12-8-6-5-7-9-12)19(2)10-13(22)14-15(18)20(3)17(24)21(4)16(14)23/h5-9,11H,10,18H2,1-4H3