2-[[6-[3-(dimethylcarbamoyl)phenyl]-5-methyl-pyridin-3-yl]amino]-5-methyl-benzoic acid

Systemtic Name: 2-[[6-[3-(dimethylcarbamoyl)phenyl]-5-methyl-pyridin-3-yl]amino]-5-methyl-benzoic acid Openeye Name: 2-[[6-[3-(dimethylcarbamoyl)phenyl]-5-methyl-3-pyridyl]amino]-5-methyl-benzoic acid CAS Name: 2-[[6-[3-[dimethylamino(oxo)methyl]phenyl]-5-methyl-3-pyridinyl]amino]-5-methylbenzoic acid IUPAC Name: 2-[[6-[3-(dimethylcarbamoyl)phenyl]-5-methylpyridin-3-yl]amino]-5-methylbenzoic acid Traditional Name: 2-[[6-[3-(dimethylcarbamoyl)phenyl]-5-methyl-3-pyridyl]amino]-5-methyl-benzoic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CN=C(C(=C2)C)C3=CC(=CC=C3)C(=O)N(C)C)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CN=C(C(=C2)C)C3=CC(=CC=C3)C(=O)N(C)C)C(=O)O

InChI

InChI=1S/C23H23N3O3/c1-14-8-9-20(19(10-14)23(28)29)25-18-11-15(2)21(24-13-18)16-6-5-7-17(12-16)22(27)26(3)4/h5-13,25H,1-4H3,(H,28,29)