5-(4-methylphenyl)sulfonyl-6,7-dihydroquinolino[3,2-d][1]benzazepin-8-amine

Systemtic Name: 5-(4-methylphenyl)sulfonyl-6,7-dihydroquinolino[3,2-d][1]benzazepin-8-amine Openeye Name: 5-(p-tolylsulfonyl)-6,7-dihydroquinolino[3,2-d][1]benzazepin-8-amine CAS Name: 5-(4-methylphenyl)sulfonyl-6,7-dihydroquinolino[3,2-d][1]benzazepin-8-amine IUPAC Name: 5-(4-methylphenyl)sulfonyl-6,7-dihydroquinolino[3,2-d][1]benzazepin-8-amine Traditional Name: (5-tosyl-6,7-dihydroquinolino[3,2-d][1]benzazepin-8-yl)amine Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C52)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C52)N

InChI

InChI=1S/C24H21N3O2S/c1-16-10-12-17(13-11-16)30(28,29)27-15-14-20-23(25)18-6-2-4-8-21(18)26-24(20)19-7-3-5-9-22(19)27/h2-13H,14-15H2,1H3,(H2,25,26)