ethyl 2-[[6-[3-(dimethylcarbamoyl)phenyl]-5-methyl-pyridin-3-yl]amino]-5-methyl-benzoate

Systemtic Name: ethyl 2-[[6-[3-(dimethylcarbamoyl)phenyl]-5-methyl-pyridin-3-yl]amino]-5-methyl-benzoate Openeye Name: ethyl 2-[[6-[3-(dimethylcarbamoyl)phenyl]-5-methyl-3-pyridyl]amino]-5-methyl-benzoate CAS Name: 2-[[6-[3-[dimethylamino(oxo)methyl]phenyl]-5-methyl-3-pyridinyl]amino]-5-methylbenzoic acid ethyl ester IUPAC Name: ethyl 2-[[6-[3-(dimethylcarbamoyl)phenyl]-5-methylpyridin-3-yl]amino]-5-methylbenzoate Traditional Name: 2-[[6-[3-(dimethylcarbamoyl)phenyl]-5-methyl-3-pyridyl]amino]-5-methyl-benzoic acid ethyl ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-6-31-25(30)21-12-16(2)10-11-22(21)27-20-13-17(3)23(26-15-20)18-8-7-9-19(14-18)24(29)28(4)5/h7-15,27H,6H2,1-5H3