3-methyl-8-[4-(5-nitropyridin-2-yl)piperazin-1-yl]sulfonyl-quinoline

Systemtic Name: 3-methyl-8-[4-(5-nitropyridin-2-yl)piperazin-1-yl]sulfonyl-quinoline Openeye Name: 3-methyl-8-[4-(5-nitro-2-pyridyl)piperazin-1-yl]sulfonyl-quinoline CAS Name: 3-methyl-8-[[4-(5-nitro-2-pyridinyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 3-methyl-8-[4-(5-nitropyridin-2-yl)piperazin-1-yl]sulfonylquinoline Traditional Name: 3-methyl-8-[4-(5-nitro-2-pyridyl)piperazino]sulfonyl-quinoline Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4S/c1-14-11-15-3-2-4-17(19(15)21-12-14)29(27,28)23-9-7-22(8-10-23)18-6-5-16(13-20-18)24(25)26/h2-6,11-13H,7-10H2,1H3