5-(1,3-dimethoxypropan-2-ylamino)-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-dimethyl-pyrimidin-4-one

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-dimethyl-pyrimidin-4-one Openeye Name: 5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(7-methoxytetralin-6-yl)-3,6-dimethyl-pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-dimethyl-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-dimethylpyrimidin-4-one Traditional Name: 5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(7-methoxytetralin-6-yl)-3,6-dimethyl-pyrimidin-4-one Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)C2=CC3=C(CCCC3)C=C2OC)C)NC(COC)COC

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)C2=CC3=C(CCCC3)C=C2OC)C)NC(COC)COC

InChI

InChI=1S/C22H31N3O4/c1-14-20(24-17(12-27-3)13-28-4)22(26)25(2)21(23-14)18-10-15-8-6-7-9-16(15)11-19(18)29-5/h10-11,17,24H,6-9,12-13H2,1-5H3