(3S)-3-(1,3-benzothiazol-2-yl)-1-methyl-spiro[4H-quinoline-2,1'-cyclohexane]-3-carbonitrile

Systemtic Name: (3S)-3-(1,3-benzothiazol-2-yl)-1-methyl-spiro[4H-quinoline-2,1'-cyclohexane]-3-carbonitrile Openeye Name: (3S)-3-(1,3-benzothiazol-2-yl)-1-methyl-spiro[4H-quinoline-2,1'-cyclohexane]-3-carbonitrile CAS Name: (3S)-3-(1,3-benzothiazol-2-yl)-1-methyl-3-spiro[4H-quinoline-2,1'-cyclohexane]carbonitrile IUPAC Name: (3S)-3-(1,3-benzothiazol-2-yl)-1-methylspiro[4H-quinoline-2,1'-cyclohexane]-3-carbonitrile Traditional Name: (3S)-3-(1,3-benzothiazol-2-yl)-1-methyl-spiro[4H-quinoline-2,1'-cyclohexane]-3-carbonitrile Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C13CCCCC3)(C#N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2C[C@](C13CCCCC3)(C#N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3S/c1-26-19-11-5-3-9-17(19)15-22(16-24,23(26)13-7-2-8-14-23)21-25-18-10-4-6-12-20(18)27-21/h3-6,9-12H,2,7-8,13-15H2,1H3/t22-/m0/s1