3-(2-methyl-3-methylsulfonyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl)benzenecarbonitrile

Systemtic Name: 3-(2-methyl-3-methylsulfonyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl)benzenecarbonitrile Openeye Name: 3-(2-methyl-3-methylsulfonyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl)benzonitrile CAS Name: 3-(2-methyl-3-methylsulfonyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl)benzonitrile IUPAC Name: 3-(2-methyl-3-methylsulfonyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl)benzonitrile Traditional Name: 3-(5-keto-3-mesyl-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl)benzonitrile Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC(=C3)C#N)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC(=C3)C#N)S(=O)(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-11-18(24(2,22)23)16(13-6-3-5-12(9-13)10-19)17-14(20-11)7-4-8-15(17)21/h3,5-6,9,16,20H,4,7-8H2,1-2H3