4-(4-methylphenyl)sulfonyl-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinolin-2-one

Systemtic Name: 4-(4-methylphenyl)sulfonyl-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinolin-2-one Openeye Name: 4-(p-tolylsulfonyl)-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinolin-2-one CAS Name: 4-(4-methylphenyl)sulfonyl-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinolin-2-one IUPAC Name: 4-(4-methylphenyl)sulfonyl-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinolin-2-one Traditional Name: 4-tosyl-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinolin-2-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC4=CC=CC=C4N=C3NC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC4=CC=CC=C4N=C3NC(=O)C2

InChI

InChI=1S/C19H17N3O3S/c1-13-6-8-16(9-7-13)26(24,25)22-11-15-10-14-4-2-3-5-17(14)20-19(15)21-18(23)12-22/h2-10H,11-12H2,1H3,(H,20,21,23)