4-(4-methylphenyl)sulfonyl-3,5-dihydro-[1,4]diazepino[5,6-b]quinoline

Systemtic Name: 4-(4-methylphenyl)sulfonyl-3,5-dihydro-[1,4]diazepino[5,6-b]quinoline Openeye Name: 4-(p-tolylsulfonyl)-3,5-dihydro-[1,4]diazepino[5,6-b]quinoline CAS Name: 4-(4-methylphenyl)sulfonyl-3,5-dihydro-[1,4]diazepino[5,6-b]quinoline IUPAC Name: 4-(4-methylphenyl)sulfonyl-3,5-dihydro-[1,4]diazepino[5,6-b]quinoline Traditional Name: 4-tosyl-3,5-dihydro-[1,4]diazepino[5,6-b]quinoline Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=NC3=NC4=CC=CC=C4C=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=NC3=NC4=CC=CC=C4C=C3C2

InChI

InChI=1S/C19H17N3O2S/c1-14-6-8-17(9-7-14)25(23,24)22-11-10-20-19-16(13-22)12-15-4-2-3-5-18(15)21-19/h2-10,12H,11,13H2,1H3