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

Systemtic Name: 5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(3-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)pyrimidin-4-one Openeye Name: 3,6-diethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(7-methoxy-1-oxo-tetralin-6-yl)pyrimidin-4-one CAS Name: 5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-4-pyrimidinone IUPAC Name: 5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)pyrimidin-4-one Traditional Name: 3,6-diethyl-2-(1-keto-7-methoxy-tetralin-6-yl)-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]pyrimidin-4-one Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5/c1-6-19-22(25-16(13-30-3)14-31-4)24(29)27(7-2)23(26-19)18-11-15-9-8-10-20(28)17(15)12-21(18)32-5/h11-12,16,25H,6-10,13-14H2,1-5H3