6-azanyl-1-butyl-5-[[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-propyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-propyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]-propyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-propylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-propylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[[2-keto-2-[4-(3-methylbenzyl)piperazino]ethyl]-propyl-amino]pyrimidine-2,4-quinone Formula: C25H38N6O3 MolecularWeight: 470.60762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)N2CCN(CC2)CC3=CC=CC(=C3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(=O)N2CCN(CC2)CC3=CC=CC(=C3)C)N

InChI

InChI=1S/C25H38N6O3/c1-4-6-11-31-23(26)22(24(33)27-25(31)34)30(10-5-2)18-21(32)29-14-12-28(13-15-29)17-20-9-7-8-19(3)16-20/h7-9,16H,4-6,10-15,17-18,26H2,1-3H3,(H,27,33,34)