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

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-pyrimidin-4-one Openeye Name: 2-(6-methoxyindan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3,6-dimethyl-pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3,6-dimethylpyrimidin-4-one Traditional Name: 2-(6-methoxyindan-5-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3,6-dimethyl-pyrimidin-4-one Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2OC)C)NC(COC)COC

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2OC)C)NC(COC)COC

InChI

InChI=1S/C21H29N3O4/c1-13-19(23-16(11-26-3)12-27-4)21(25)24(2)20(22-13)17-9-14-7-6-8-15(14)10-18(17)28-5/h9-10,16,23H,6-8,11-12H2,1-5H3