ethyl 4-[[6-methyl-4-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[6-methyl-4-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]amino]benzoate Openeye Name: ethyl 4-[[6-methyl-4-oxo-5-(tetralin-6-ylmethyl)-1H-pyrimidin-2-yl]amino]benzoate CAS Name: 4-[[6-methyl-4-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-methyl-4-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]amino]benzoate Traditional Name: 4-[[4-keto-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-2-yl]amino]benzoic acid ethyl ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H27N3O3/c1-3-31-24(30)19-10-12-21(13-11-19)27-25-26-16(2)22(23(29)28-25)15-17-8-9-18-6-4-5-7-20(18)14-17/h8-14H,3-7,15H2,1-2H3,(H2,26,27,28,29)