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

Systemtic Name: (6-chloranyl-2-methyl-quinolin-4-yl) 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzoate Openeye Name: (6-chloro-2-methyl-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 (6-chloro-2-methyl-4-quinolinyl) ester IUPAC Name: (6-chloro-2-methylquinolin-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 (6-chloro-2-methyl-4-quinolyl) ester Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C3=CC=CC=C3NC=C4C=CC(=O)C=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C3=CC=CC=C3NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C24H17ClN2O3/c1-15-12-23(20-13-17(25)8-11-22(20)27-15)30-24(29)19-4-2-3-5-21(19)26-14-16-6-9-18(28)10-7-16/h2-14,26H,1H3