1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Openeye Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde CAS Name: 1-[2-(1,3-benzothiazol-2-ylthio)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carboxaldehyde IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Traditional Name: 1-[2-(1,3-benzothiazol-2-ylthio)ethyl]-8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=CC(=C2N1CCSC3=NC4=CC=CC=C4S3)OC)C=O)C

Isomeric SMILES

CC1CCC2=C(C(=CC(=C2N1CCSC3=NC4=CC=CC=C4S3)OC)C=O)C

InChI

InChI=1S/C22H24N2O2S2/c1-14-8-9-17-15(2)16(13-25)12-19(26-3)21(17)24(14)10-11-27-22-23-18-6-4-5-7-20(18)28-22/h4-7,12-14H,8-11H2,1-3H3