4-[3-[2-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]propoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[3-[2-(2,3-dihydro-1H-inden-5-ylamino)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]propoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-[4-hydroxy-2-(indan-5-ylamino)-6-oxo-1H-pyrimidin-5-yl]propoxy]-3-methoxy-benzonitrile CAS Name: 4-[3-[2-(2,3-dihydro-1H-inden-5-ylamino)-4-hydroxy-6-oxo-1H-pyrimidin-5-yl]propoxy]-3-methoxybenzonitrile IUPAC Name: 4-[3-[2-(2,3-dihydro-1H-inden-5-ylamino)-4-hydroxy-6-oxo-1H-pyrimidin-5-yl]propoxy]-3-methoxybenzonitrile Traditional Name: 4-[3-[4-hydroxy-2-(indan-5-ylamino)-6-keto-1H-pyrimidin-5-yl]propoxy]-3-methoxy-benzonitrile Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC2=C(N=C(NC2=O)NC3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC2=C(N=C(NC2=O)NC3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C24H24N4O4/c1-31-21-12-15(14-25)7-10-20(21)32-11-3-6-19-22(29)27-24(28-23(19)30)26-18-9-8-16-4-2-5-17(16)13-18/h7-10,12-13H,2-6,11H2,1H3,(H3,26,27,28,29,30)