3-[6-chloranyl-5-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[6-chloranyl-5-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[6-chloro-5-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[6-chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-5-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[6-chloro-5-(4-methylpiperazino)sulfonyl-1H-indol-2-yl]carbostyril Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=C(C=C3C(=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=C(C=C3C(=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O)Cl

InChI

InChI=1S/C22H21ClN4O3S/c1-26-6-8-27(9-7-26)31(29,30)21-12-15-11-20(24-19(15)13-17(21)23)16-10-14-4-2-3-5-18(14)25-22(16)28/h2-5,10-13,24H,6-9H2,1H3,(H,25,28)