methyl 2-[[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[oxo-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinolin-4-yl]methyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[(2E)-2-(6-ketocyclohexa-2,4-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=CC3=O)NC4=CC=CC=C42

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=C/C(=C\3/C=CC=CC3=O)/NC4=CC=CC=C42

InChI

InChI=1S/C25H20N2O4/c1-31-25(30)23(16-9-3-2-4-10-16)27-24(29)19-15-21(18-12-6-8-14-22(18)28)26-20-13-7-5-11-17(19)20/h2-15,23,26H,1H3,(H,27,29)/b21-18+