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[2-oxidanylidene-2-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

[2-oxidanylidene-2-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-oxo-2-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CAS Name:2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Traditional Name:2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-[(5-keto-1-phenyl-3-pyrazolin-3-yl)amino]ethyl] ester
Formula: C24H20N4O4
MolecularWeight: 428.44
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=CC(=O)N(N4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=CC(=O)N(N4)C5=CC=CC=C5


InChI

InChI=1S/C24H20N4O4/c29-21(26-20-13-22(30)28(27-20)15-7-2-1-3-8-15)14-32-24(31)23-16-9-4-5-11-18(16)25-19-12-6-10-17(19)23/h1-5,7-9,11,13,27H,6,10,12,14H2,(H,26,29)


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