3-(4-methylpiperazin-1-yl)carbonyl-1-prop-2-enyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-1-prop-2-enyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one Openeye Name: 1-allyl-3-(4-methylpiperazine-1-carbonyl)-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-1-prop-2-enyl-6-(1-pyrrolidinylsulfonyl)-4-quinolinone IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-1-prop-2-enyl-6-pyrrolidin-1-ylsulfonylquinolin-4-one Traditional Name: 1-allyl-3-(4-methylpiperazine-1-carbonyl)-6-pyrrolidinosulfonyl-4-quinolone Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCCC4)CC=C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCCC4)CC=C

InChI

InChI=1S/C22H28N4O4S/c1-3-8-25-16-19(22(28)24-13-11-23(2)12-14-24)21(27)18-15-17(6-7-20(18)25)31(29,30)26-9-4-5-10-26/h3,6-7,15-16H,1,4-5,8-14H2,2H3