5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)pyrimidin-4-one

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl)pyrimidin-4-one Openeye Name: 3,6-diethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(6-methoxy-1-oxo-indan-5-yl)pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(6-methoxy-1-oxo-2,3-dihydroinden-5-yl)pyrimidin-4-one Traditional Name: 3,6-diethyl-2-(1-keto-6-methoxy-indan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]pyrimidin-4-one Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(C=C2OC)C(=O)CC3)CC)NC(COC)COC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(C=C2OC)C(=O)CC3)CC)NC(COC)COC

InChI

InChI=1S/C23H31N3O5/c1-6-18-21(24-15(12-29-3)13-30-4)23(28)26(7-2)22(25-18)17-10-14-8-9-19(27)16(14)11-20(17)31-5/h10-11,15,24H,6-9,12-13H2,1-5H3