1-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]ethyl]pyrimidine-2,4-quinone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H24N4O3/c1-15-5-2-3-6-16(15)13-21-8-4-9-22(12-11-21)18(25)14-23-10-7-17(24)20-19(23)26/h2-3,5-7,10H,4,8-9,11-14H2,1H3,(H,20,24,26)