N-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]-4-methylsulfonyl-aniline

Systemtic Name: N-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]-4-methylsulfonyl-aniline Openeye Name: N-[2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]-4-methylsulfonyl-aniline CAS Name: N-[2-(7-chloro-2-phenyl-4-pyrazolo[4,3-c]quinolinyl)ethyl]-4-methylsulfonylaniline IUPAC Name: N-[2-(7-chloro-2-phenylpyrazolo[4,3-c]quinolin-4-yl)ethyl]-4-methylsulfonylaniline Traditional Name: 2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl-(4-mesylphenyl)amine Formula: C25H21ClN4O2S MolecularWeight: 476.97784

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NCCC2=NC3=C(C=CC(=C3)Cl)C4=NN(C=C24)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NCCC2=NC3=C(C=CC(=C3)Cl)C4=NN(C=C24)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN4O2S/c1-33(31,32)20-10-8-18(9-11-20)27-14-13-23-22-16-30(19-5-3-2-4-6-19)29-25(22)21-12-7-17(26)15-24(21)28-23/h2-12,15-16,27H,13-14H2,1H3