2-chloranyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-5-piperidinosulfonyl-benzamide Formula: C27H25ClN6O4S MolecularWeight: 565.0432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)Cl

InChI

InChI=1S/C27H25ClN6O4S/c1-17-13-24(31-25-20(17)7-6-8-23(25)38-2)34-26(18(15-29)16-30-34)32-27(35)21-14-19(9-10-22(21)28)39(36,37)33-11-4-3-5-12-33/h6-10,13-14,16H,3-5,11-12H2,1-2H3,(H,32,35)