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

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

Systemtic Name:5-[[6-methyl-4-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]amino]-2-oxidanyl-benzoic acid
Openeye Name:2-hydroxy-5-[[6-methyl-4-oxo-5-(tetralin-6-ylmethyl)-1H-pyrimidin-2-yl]amino]benzoic acid
CAS Name:2-hydroxy-5-[[6-methyl-4-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]amino]benzoic acid
IUPAC Name:2-hydroxy-5-[[6-methyl-4-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-2-yl]amino]benzoic acid
Traditional Name:2-hydroxy-5-[[4-keto-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-2-yl]amino]benzoic acid
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O4/c1-13-18(11-14-6-7-15-4-2-3-5-16(15)10-14)21(28)26-23(24-13)25-17-8-9-20(27)19(12-17)22(29)30/h6-10,12,27H,2-5,11H2,1H3,(H,29,30)(H2,24,25,26,28)


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