5-(1,3-dimethoxypropan-2-ylamino)-2-(3-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3,6-dimethyl-pyrimidin-4-one

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(3-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3,6-dimethyl-pyrimidin-4-one Openeye Name: 5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(7-methoxy-1-oxo-tetralin-6-yl)-3,6-dimethyl-pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3,6-dimethyl-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3,6-dimethylpyrimidin-4-one Traditional Name: 2-(1-keto-7-methoxy-tetralin-6-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-3,6-dimethyl-pyrimidin-4-one Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5/c1-13-20(24-15(11-28-3)12-29-4)22(27)25(2)21(23-13)17-9-14-7-6-8-18(26)16(14)10-19(17)30-5/h9-10,15,24H,6-8,11-12H2,1-5H3