N,N-diethyl-3-(4-methylpiperazin-1-yl)carbonyl-4-oxidanylidene-1-prop-2-enyl-quinoline-6-sulfonamide

Systemtic Name: N,N-diethyl-3-(4-methylpiperazin-1-yl)carbonyl-4-oxidanylidene-1-prop-2-enyl-quinoline-6-sulfonamide Openeye Name: 1-allyl-N,N-diethyl-3-(4-methylpiperazine-1-carbonyl)-4-oxo-quinoline-6-sulfonamide CAS Name: N,N-diethyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-4-oxo-1-prop-2-enyl-6-quinolinesulfonamide IUPAC Name: N,N-diethyl-3-(4-methylpiperazine-1-carbonyl)-4-oxo-1-prop-2-enylquinoline-6-sulfonamide Traditional Name: 1-allyl-N,N-diethyl-4-keto-3-(4-methylpiperazine-1-carbonyl)quinoline-6-sulfonamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C)CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N3CCN(CC3)C)CC=C

InChI

InChI=1S/C22H30N4O4S/c1-5-10-25-16-19(22(28)24-13-11-23(4)12-14-24)21(27)18-15-17(8-9-20(18)25)31(29,30)26(6-2)7-3/h5,8-9,15-16H,1,6-7,10-14H2,2-4H3