2-[[2-[[6-(4-dimethylaminophenyl)-2-oxidanylidene-1H-pyridin-3-yl]methyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[[6-(4-dimethylaminophenyl)-2-oxidanylidene-1H-pyridin-3-yl]methyl]phenyl]amino]ethanoic acid Openeye Name: 2-[2-[[6-(4-dimethylaminophenyl)-2-oxo-1H-pyridin-3-yl]methyl]anilino]acetic acid CAS Name: 2-[2-[[6-(4-dimethylaminophenyl)-2-oxo-1H-pyridin-3-yl]methyl]anilino]acetic acid IUPAC Name: 2-[2-[[6-(4-dimethylaminophenyl)-2-oxo-1H-pyridin-3-yl]methyl]anilino]acetic acid Traditional Name: 2-[2-[[6-(4-dimethylaminophenyl)-2-keto-1H-pyridin-3-yl]methyl]anilino]acetic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)CC3=CC=CC=C3NCC(=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)CC3=CC=CC=C3NCC(=O)O

InChI

InChI=1S/C22H23N3O3/c1-25(2)18-10-7-15(8-11-18)20-12-9-17(22(28)24-20)13-16-5-3-4-6-19(16)23-14-21(26)27/h3-12,23H,13-14H2,1-2H3,(H,24,28)(H,26,27)