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9-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate

9-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate

Systemtic Name:9-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate
Openeye Name:9-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate
CAS Name:9-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate
IUPAC Name:9-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate
Traditional Name:9-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate
Formula: C24H21N4O3-
MolecularWeight: 413.44854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4CCCC4=NC5=C3C=C(C=C5)C(=O)[O-]


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4CCCC4=NC5=C3C=C(C=C5)C(=O)[O-]


InChI

InChI=1S/C24H22N4O3/c1-14-21(23(29)28(27(14)2)16-7-4-3-5-8-16)26-22-17-9-6-10-19(17)25-20-12-11-15(24(30)31)13-18(20)22/h3-5,7-8,11-13H,6,9-10H2,1-2H3,(H,25,26)(H,30,31)/p-1


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