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

Systemtic Name: 6-chloranyl-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 6-chloro-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 6-chloro-3-[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=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC(=C5)Cl)NC4=O

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC(=C5)Cl)NC4=O

InChI

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