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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-amino-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-amino-2-oxoethyl) ester IUPAC Name: (2-amino-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-amino-2-keto-ethyl) ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c23-19(26)12-28-22(27)20-16-3-1-2-4-18(16)24-21-14(7-10-17(20)21)11-13-5-8-15(25)9-6-13/h1-6,8-9,11,24H,7,10,12H2,(H2,23,26)