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

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methyl-pyrimidin-4-one Openeye Name: 6-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(7-methoxytetralin-6-yl)-3-methyl-pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methyl-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-6-ethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methylpyrimidin-4-one Traditional Name: 6-ethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(7-methoxytetralin-6-yl)-3-methyl-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(CCCC3)C=C2OC)C)NC(COC)COC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCCC3)C=C2OC)C)NC(COC)COC

InChI

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