2-(2-cyclopropyl-2-oxidanylidene-ethyl)sulfanyl-4-(2-methylpropyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-(2-cyclopropyl-2-oxidanylidene-ethyl)sulfanyl-4-(2-methylpropyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-(2-cyclopropyl-2-oxo-ethyl)sulfanyl-4-isobutyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[(2-cyclopropyl-2-oxoethyl)thio]-4-(2-methylpropyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-(2-cyclopropyl-2-oxoethyl)sulfanyl-4-(2-methylpropyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[(2-cyclopropyl-2-keto-ethyl)thio]-4-isobutyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NC2=C1CCCC2)SCC(=O)C3CC3)C#N

Isomeric SMILES

CC(C)CC1=C(C(=NC2=C1CCCC2)SCC(=O)C3CC3)C#N

InChI

InChI=1S/C19H24N2OS/c1-12(2)9-15-14-5-3-4-6-17(14)21-19(16(15)10-20)23-11-18(22)13-7-8-13/h12-13H,3-9,11H2,1-2H3