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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[(4-ethylphenyl)methyl-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(4-ethylbenzyl)-methyl-amino]acetyl]pyrimidine-2,4-quinone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C19H24N4O3/c1-3-12-4-6-13(7-5-12)10-22(2)11-15(24)16-17(20)23(14-8-9-14)19(26)21-18(16)25/h4-7,14H,3,8-11,20H2,1-2H3,(H,21,25,26)