[1-(2-dimethylaminoethyl)-6-methyl-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-3-yl]-methyl-oxidanylidene-azanium

Systemtic Name: [1-(2-dimethylaminoethyl)-6-methyl-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-3-yl]-methyl-oxidanylidene-azanium Openeye Name: [1-(2-dimethylaminoethyl)-6-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-quinolyl]-methyl-oxo-ammonium CAS Name: [1-(2-dimethylaminoethyl)-6-methyl-2-oxo-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinyl]-methyl-oxoammonium IUPAC Name: [1-(2-dimethylaminoethyl)-6-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-3-yl]-methyl-oxoazanium Traditional Name: [1-(2-dimethylaminoethyl)-2-keto-6-methyl-4-[4-(2-thenoyl)piperazino]-3-quinolyl]-keto-methyl-ammonium Formula: C24H30N5O3S+ MolecularWeight: 468.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=CS4)[N+](=O)C)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=CS4)[N+](=O)C)CCN(C)C

InChI

InChI=1S/C24H30N5O3S/c1-17-7-8-19-18(16-17)21(22(26(4)32)24(31)29(19)14-9-25(2)3)27-10-12-28(13-11-27)23(30)20-6-5-15-33-20/h5-8,15-16H,9-14H2,1-4H3/q+1