(4E)-5,7-bis(chloranyl)-4-[2-[[4-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]phenyl]amino]-2-oxidanylidene-ethylidene]-2,3-dihydro-1H-quinoline-2-carboxylic acid

Systemtic Name: (4E)-5,7-bis(chloranyl)-4-[2-[[4-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]phenyl]amino]-2-oxidanylidene-ethylidene]-2,3-dihydro-1H-quinoline-2-carboxylic acid Openeye Name: (4E)-4-[2-[4-[(E)-3-tert-butoxy-3-oxo-prop-1-enyl]anilino]-2-oxo-ethylidene]-5,7-dichloro-2,3-dihydro-1H-quinoline-2-carboxylic acid CAS Name: (4E)-5,7-dichloro-4-[2-[4-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]anilino]-2-oxoethylidene]-2,3-dihydro-1H-quinoline-2-carboxylic acid IUPAC Name: (4E)-5,7-dichloro-4-[2-[4-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]anilino]-2-oxoethylidene]-2,3-dihydro-1H-quinoline-2-carboxylic acid Traditional Name: (4E)-4-[2-[4-[(E)-3-tert-butoxy-3-keto-prop-1-enyl]anilino]-2-keto-ethylidene]-5,7-dichloro-2,3-dihydro-1H-quinoline-2-carboxylic acid Formula: C25H24Cl2N2O5 MolecularWeight: 503.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C=CC1=CC=C(C=C1)NC(=O)C=C2CC(NC3=CC(=CC(=C23)Cl)Cl)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)/C=C/C1=CC=C(C=C1)NC(=O)/C=C/2\CC(NC3=CC(=CC(=C23)Cl)Cl)C(=O)O

InChI

InChI=1S/C25H24Cl2N2O5/c1-25(2,3)34-22(31)9-6-14-4-7-17(8-5-14)28-21(30)11-15-10-20(24(32)33)29-19-13-16(26)12-18(27)23(15)19/h4-9,11-13,20,29H,10H2,1-3H3,(H,28,30)(H,32,33)/b9-6+,15-11+