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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-(o-tolylmethyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[4-(2-methylbenzyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C21H27N5O3/c1-14-4-2-3-5-15(14)12-24-8-10-25(11-9-24)13-17(27)18-19(22)26(16-6-7-16)21(29)23-20(18)28/h2-5,16H,6-13,22H2,1H3,(H,23,28,29)