2-cyclopropyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)cinchoninamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H29N3O4S/c1-2-33-24-13-12-19(16-25(24)34(31,32)29-14-6-3-7-15-29)27-26(30)21-17-23(18-10-11-18)28-22-9-5-4-8-20(21)22/h4-5,8-9,12-13,16-18H,2-3,6-7,10-11,14-15H2,1H3,(H,27,30)