[2-azanyl-3-[4-(1,4-dimethyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoyl] 2-chloranyl-6-methyl-benzoate

Systemtic Name: [2-azanyl-3-[4-(1,4-dimethyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoyl] 2-chloranyl-6-methyl-benzoate Openeye Name: [2-amino-3-[4-(1,4-dimethyl-2-oxo-3-pyridyl)phenyl]propanoyl] 2-chloro-6-methyl-benzoate CAS Name: 2-chloro-6-methylbenzoic acid [2-amino-3-[4-(1,4-dimethyl-2-oxo-3-pyridinyl)phenyl]-1-oxopropyl] ester IUPAC Name: [2-amino-3-[4-(1,4-dimethyl-2-oxopyridin-3-yl)phenyl]propanoyl] 2-chloro-6-methylbenzoate Traditional Name: 2-chloro-6-methyl-benzoic acid [2-amino-3-[4-(2-keto-1,4-dimethyl-3-pyridyl)phenyl]propanoyl] ester Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)OC(=O)C(CC2=CC=C(C=C2)C3=C(C=CN(C3=O)C)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)OC(=O)C(CC2=CC=C(C=C2)C3=C(C=CN(C3=O)C)C)N

InChI

InChI=1S/C24H23ClN2O4/c1-14-5-4-6-18(25)21(14)24(30)31-23(29)19(26)13-16-7-9-17(10-8-16)20-15(2)11-12-27(3)22(20)28/h4-12,19H,13,26H2,1-3H3