methyl 2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[oxo-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinolin-4-yl]methyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=C3C=CC(=O)C=C3)NC4=CC=CC=C42

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=C3C=CC(=O)C=C3)NC4=CC=CC=C42

InChI

InChI=1S/C25H20N2O4/c1-31-25(30)23(17-7-3-2-4-8-17)27-24(29)20-15-22(16-11-13-18(28)14-12-16)26-21-10-6-5-9-19(20)21/h2-15,23,26H,1H3,(H,27,29)