4-(2,3-dihydro-1-benzofuran-4-ylamino)-6-(4-ethanoylpiperazin-1-yl)sulfonyl-quinoline-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1-benzofuran-4-ylamino)-6-(4-ethanoylpiperazin-1-yl)sulfonyl-quinoline-3-carboxamide Openeye Name: 6-(4-acetylpiperazin-1-yl)sulfonyl-4-(2,3-dihydrobenzofuran-4-ylamino)quinoline-3-carboxamide CAS Name: 6-[(4-acetyl-1-piperazinyl)sulfonyl]-4-(2,3-dihydrobenzofuran-4-ylamino)-3-quinolinecarboxamide IUPAC Name: 6-(4-acetylpiperazin-1-yl)sulfonyl-4-(2,3-dihydro-1-benzofuran-4-ylamino)quinoline-3-carboxamide Traditional Name: 6-(4-acetylpiperazino)sulfonyl-4-(coumaran-4-ylamino)quinoline-3-carboxamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=C5CCOC5=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=C5CCOC5=CC=C4

InChI

InChI=1S/C24H25N5O5S/c1-15(30)28-8-10-29(11-9-28)35(32,33)16-5-6-20-18(13-16)23(19(14-26-20)24(25)31)27-21-3-2-4-22-17(21)7-12-34-22/h2-6,13-14H,7-12H2,1H3,(H2,25,31)(H,26,27)