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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[methyl(p-tolylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[methyl-(4-methylbenzyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-11-3-5-12(6-4-11)9-21(2)10-14(23)15-16(19)22(13-7-8-13)18(25)20-17(15)24/h3-6,13H,7-10,19H2,1-2H3,(H,20,24,25)