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

Systemtic Name: 7-(4-methylphenyl)sulfonyl-5,6-dihydroquinolino[3,2-d][3]benzazepin-8-amine Openeye Name: 7-(p-tolylsulfonyl)-5,6-dihydroquinolino[3,2-d][3]benzazepin-8-amine CAS Name: 7-(4-methylphenyl)sulfonyl-5,6-dihydroquinolino[3,2-d][3]benzazepin-8-amine IUPAC Name: 7-(4-methylphenyl)sulfonyl-5,6-dihydroquinolino[3,2-d][3]benzazepin-8-amine Traditional Name: (7-tosyl-5,6-dihydroquinolino[3,2-d][3]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=CC=CC=C3C4=NC5=CC=CC=C5C(=C42)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C4=NC5=CC=CC=C5C(=C42)N

InChI

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