5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrimidin-4-one

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrimidin-4-one Openeye Name: 3,6-diethyl-2-(6-methoxyindan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrimidin-4-one Traditional Name: 3,6-diethyl-2-(6-methoxyindan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]pyrimidin-4-one Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2OC)CC)NC(COC)COC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2OC)CC)NC(COC)COC

InChI

InChI=1S/C23H33N3O4/c1-6-19-21(24-17(13-28-3)14-29-4)23(27)26(7-2)22(25-19)18-11-15-9-8-10-16(15)12-20(18)30-5/h11-12,17,24H,6-10,13-14H2,1-5H3