3-[[2-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenecarbonitrile Openeye Name: 3-[[2-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile CAS Name: 3-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile IUPAC Name: 3-[[2-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile Traditional Name: 3-[[2-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H24N4O3S/c1-24-11-13-25(14-12-24)22(27)21-10-9-18-6-2-3-8-20(18)26(21)30(28,29)19-7-4-5-17(15-19)16-23/h2-8,15,21H,9-14H2,1H3