6-azanyl-1-cyclopropyl-5-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetyl]pyrimidine-2,4-quinone Formula: C19H24N4O4 MolecularWeight: 372.41826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C19H24N4O4/c1-12-3-7-14(8-4-12)27-10-9-22(2)11-15(24)16-17(20)23(13-5-6-13)19(26)21-18(16)25/h3-4,7-8,13H,5-6,9-11,20H2,1-2H3,(H,21,25,26)