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

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

Systemtic Name:5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrimidin-4-one
Openeye Name:3,6-diethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(7-methoxytetralin-6-yl)pyrimidin-4-one
CAS Name:5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-pyrimidinone
IUPAC Name:5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrimidin-4-one
Traditional Name:3,6-diethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]-2-(7-methoxytetralin-6-yl)pyrimidin-4-one
Formula: C24H35N3O4
MolecularWeight: 429.5524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H35N3O4/c1-6-20-22(25-18(14-29-3)15-30-4)24(28)27(7-2)23(26-20)19-12-16-10-8-9-11-17(16)13-21(19)31-5/h12-13,18,25H,6-11,14-15H2,1-5H3


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