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

Systemtic Name: methyl 4-[[6-methyl-4-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C(=O)OC)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C(=O)OC)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H25N3O3/c1-15-21(14-16-7-8-17-5-3-4-6-19(17)13-16)22(28)27-24(25-15)26-20-11-9-18(10-12-20)23(29)30-2/h7-13H,3-6,14H2,1-2H3,(H2,25,26,27,28)