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

Systemtic Name: 3-[6-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[6-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[6-[(4-methyl-1-piperazinyl)sulfonyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[6-(4-methylpiperazin-1-yl)sulfonyl-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[6-(4-methylpiperazino)sulfonyl-1H-indol-2-yl]carbostyril Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H22N4O3S/c1-25-8-10-26(11-9-25)30(28,29)17-7-6-16-13-21(23-20(16)14-17)18-12-15-4-2-3-5-19(15)24-22(18)27/h2-7,12-14,23H,8-11H2,1H3,(H,24,27)