6-(2,3-dihydro-1H-inden-5-ylamino)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(indan-5-ylamino)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(indan-5-ylamino)-3-[2-keto-2-(4-phenylpiperazino)ethyl]uracil Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)CC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)CC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O3/c31-23-16-22(26-20-10-9-18-5-4-6-19(18)15-20)27-25(33)30(23)17-24(32)29-13-11-28(12-14-29)21-7-2-1-3-8-21/h1-3,7-10,15-16,26H,4-6,11-14,17H2,(H,27,33)