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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

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