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7-(4-methylphenyl)sulfonyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-amine

7-(4-methylphenyl)sulfonyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-amine

Systemtic Name:7-(4-methylphenyl)sulfonyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-amine
Openeye Name:7-(p-tolylsulfonyl)-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-amine
CAS Name:7-(4-methylphenyl)sulfonyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-amine
IUPAC Name:7-(4-methylphenyl)sulfonyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-amine
Traditional Name:(7-tosyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-yl)amine
Formula: C19H18N4O2S
MolecularWeight: 366.43682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C4=CC=CC=C42)N=CN=C3N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C4=CC=CC=C42)N=CN=C3N


InChI

InChI=1S/C19H18N4O2S/c1-13-6-8-14(9-7-13)26(24,25)23-11-10-16-18(21-12-22-19(16)20)15-4-2-3-5-17(15)23/h2-9,12H,10-11H2,1H3,(H2,20,21,22)


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