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

Systemtic Name: 8-[4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline Openeye Name: 8-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline CAS Name: 8-[[4-[(1-cyclopropyl-5-tetrazolyl)methyl]-1-piperazinyl]sulfonyl]-3-methylquinoline IUPAC Name: 8-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazin-1-yl]sulfonyl-3-methylquinoline Traditional Name: 8-[4-[(1-cyclopropyltetrazol-5-yl)methyl]piperazino]sulfonyl-3-methyl-quinoline Formula: C19H23N7O2S MolecularWeight: 413.49662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NN=NN4C5CC5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NN=NN4C5CC5

InChI

InChI=1S/C19H23N7O2S/c1-14-11-15-3-2-4-17(19(15)20-12-14)29(27,28)25-9-7-24(8-10-25)13-18-21-22-23-26(18)16-5-6-16/h2-4,11-12,16H,5-10,13H2,1H3