N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-2H-pyrazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-hydroxy-2-phenyl-acetamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)C(C5=CC=CC=C5)O

Isomeric SMILES

CC1=C2C(=NN1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)C(C5=CC=CC=C5)O

InChI

InChI=1S/C25H25ClN4O3/c1-14-20-22(29-28-14)21-18(26)11-6-12-19(21)30(25(20)33)17-10-5-9-16(13-17)27-24(32)23(31)15-7-3-2-4-8-15/h2-4,6-8,11-12,16-17,23,31H,5,9-10,13H2,1H3,(H,27,32)(H,28,29)