7,8-dimethyl-2-[4-(phenylsulfonyl)-1,4-diazepan-1-yl]quinoline-3-carbonitrile

Systemtic Name: 7,8-dimethyl-2-[4-(phenylsulfonyl)-1,4-diazepan-1-yl]quinoline-3-carbonitrile Openeye Name: 2-[4-(benzenesulfonyl)-1,4-diazepan-1-yl]-7,8-dimethyl-quinoline-3-carbonitrile CAS Name: 2-[4-(benzenesulfonyl)-1,4-diazepan-1-yl]-7,8-dimethyl-3-quinolinecarbonitrile IUPAC Name: 2-[4-(benzenesulfonyl)-1,4-diazepan-1-yl]-7,8-dimethylquinoline-3-carbonitrile Traditional Name: 2-(4-besyl-1,4-diazepan-1-yl)-7,8-dimethyl-quinoline-3-carbonitrile Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)S(=O)(=O)C4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)S(=O)(=O)C4=CC=CC=C4)C#N)C

InChI

InChI=1S/C23H24N4O2S/c1-17-9-10-19-15-20(16-24)23(25-22(19)18(17)2)26-11-6-12-27(14-13-26)30(28,29)21-7-4-3-5-8-21/h3-5,7-10,15H,6,11-14H2,1-2H3