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

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(indan-5-ylamino)-3-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(indan-5-ylamino)-3-[4-keto-4-(4-phenylpiperazino)butyl]uracil Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O3/c33-25(31-16-14-30(15-17-31)23-8-2-1-3-9-23)10-5-13-32-26(34)19-24(29-27(32)35)28-22-12-11-20-6-4-7-21(20)18-22/h1-3,8-9,11-12,18-19,28H,4-7,10,13-17H2,(H,29,35)