3-[[4-[(4-chlorophenyl)methylideneamino]phenyl]carbamoyl]-6,7-dimethyl-quinoxaline-2-carboxylic acid

Systemtic Name: 3-[[4-[(4-chlorophenyl)methylideneamino]phenyl]carbamoyl]-6,7-dimethyl-quinoxaline-2-carboxylic acid Openeye Name: 3-[[4-[(4-chlorophenyl)methyleneamino]phenyl]carbamoyl]-6,7-dimethyl-quinoxaline-2-carboxylic acid CAS Name: 3-[[4-[(4-chlorophenyl)methylideneamino]anilino]-oxomethyl]-6,7-dimethyl-2-quinoxalinecarboxylic acid IUPAC Name: 3-[[4-[(4-chlorophenyl)methylideneamino]phenyl]carbamoyl]-6,7-dimethylquinoxaline-2-carboxylic acid Traditional Name: 3-[[4-[(4-chlorobenzylidene)amino]phenyl]carbamoyl]-6,7-dimethyl-quinoxaline-2-carboxylic acid Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)C(=O)NC3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)C(=O)NC3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C25H19ClN4O3/c1-14-11-20-21(12-15(14)2)30-23(25(32)33)22(29-20)24(31)28-19-9-7-18(8-10-19)27-13-16-3-5-17(26)6-4-16/h3-13H,1-2H3,(H,28,31)(H,32,33)