(2,6-dimethylquinolin-4-yl) 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzoate

Systemtic Name: (2,6-dimethylquinolin-4-yl) 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzoate Openeye Name: (2,6-dimethyl-4-quinolyl) 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzoate CAS Name: 2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzoic acid (2,6-dimethyl-4-quinolinyl) ester IUPAC Name: (2,6-dimethylquinolin-4-yl) 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzoate Traditional Name: 2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]benzoic acid (2,6-dimethyl-4-quinolyl) ester Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2OC(=O)C3=CC=CC=C3NC=C4C=CC(=O)C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2OC(=O)C3=CC=CC=C3NC=C4C=CC(=O)C=C4)C

InChI

InChI=1S/C25H20N2O3/c1-16-7-12-23-21(13-16)24(14-17(2)27-23)30-25(29)20-5-3-4-6-22(20)26-15-18-8-10-19(28)11-9-18/h3-15,26H,1-2H3