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(2-benzamido-2-oxidanylidene-ethyl) 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

(2-benzamido-2-oxidanylidene-ethyl) 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name:(2-benzamido-2-oxidanylidene-ethyl) 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:(2-benzamido-2-oxo-ethyl) 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CAS Name:3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-benzamido-2-oxoethyl) ester
IUPAC Name:(2-benzamido-2-oxoethyl) 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-benzamido-2-keto-ethyl) ester
Formula: C29H22N2O5
MolecularWeight: 478.49538
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3NC2=C1C=C4C=CC(=O)C=C4)C(=O)OCC(=O)NC(=O)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3NC2=C1C=C4C=CC(=O)C=C4)C(=O)OCC(=O)NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C29H22N2O5/c32-21-13-10-18(11-14-21)16-20-12-15-23-26(22-8-4-5-9-24(22)30-27(20)23)29(35)36-17-25(33)31-28(34)19-6-2-1-3-7-19/h1-11,13-14,16,30H,12,15,17H2,(H,31,33,34)


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