4-[3-aminocarbonyl-5-(4-dimethylaminophenyl)imino-4-methyl-2,6-bis(oxidanylidene)pyridin-1-yl]benzoic acid

Systemtic Name: 4-[3-aminocarbonyl-5-(4-dimethylaminophenyl)imino-4-methyl-2,6-bis(oxidanylidene)pyridin-1-yl]benzoic acid Openeye Name: 4-[3-carbamoyl-5-(4-dimethylaminophenyl)imino-4-methyl-2,6-dioxo-1-pyridyl]benzoic acid CAS Name: 4-[3-carbamoyl-5-(4-dimethylaminophenyl)imino-4-methyl-2,6-dioxo-1-pyridinyl]benzoic acid IUPAC Name: 4-[3-carbamoyl-5-(4-dimethylaminophenyl)imino-4-methyl-2,6-dioxopyridin-1-yl]benzoic acid Traditional Name: 4-[3-carbamoyl-5-(4-dimethylaminophenyl)imino-2,6-diketo-4-methyl-1-pyridyl]benzoic acid Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O5/c1-12-17(19(23)27)20(28)26(16-8-4-13(5-9-16)22(30)31)21(29)18(12)24-14-6-10-15(11-7-14)25(2)3/h4-11H,1-3H3,(H2,23,27)(H,30,31)