4-[3-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-5-pyridin-3-yl-2,5-dihydropyrazol-1-yl]-4-oxo-butanoate
Molecular Formula:
C27H20ClN4O4-
InChI: InChI=1/C27H21ClN4O4/c28-18-8-9-20-19(13-18)25(16-5-2-1-3-6-16)26(27(36)30-20)21-14-22(17-7-4-12-29-15-17)32(31-21)23(33)10-11-24(34)35/h1-9,12-15,22,31H,10-11H2,(H,30,36)(H,34,35)/p-1/fC27H20ClN4O4/h30H/q-1
InChIKey: InChIKey=VVMXKMWDFIKEHQ-XWVYEMCKCP
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C4=CC(N(N4)C(=O)CCC(=O)[O-])C5=CN=CC=C5
Names:
4-[3-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-5-pyridin-3-yl-2,5-dihydropyrazol-1-yl]-4-oxo-butanoate
Registries:
PubChem CID 4125126
PubChem ID 6055773
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