6-azanyl-1-butyl-5-[ethyl-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[ethyl-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[ethyl-[2-[4-(1-naphthylmethyl)piperazin-1-yl]-2-oxo-ethyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[ethyl-[2-[4-(1-naphthalenylmethyl)-1-piperazinyl]-2-oxoethyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[ethyl-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxoethyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[ethyl-[2-keto-2-[4-(1-naphthylmethyl)piperazino]ethyl]amino]pyrimidine-2,4-quinone Formula: C27H36N6O3 MolecularWeight: 492.61314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C27H36N6O3/c1-3-5-13-33-25(28)24(26(35)29-27(33)36)31(4-2)19-23(34)32-16-14-30(15-17-32)18-21-11-8-10-20-9-6-7-12-22(20)21/h6-12H,3-5,13-19,28H2,1-2H3,(H,29,35,36)