N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(8-quinolylthio)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O3S/c1-15(12-16-9-10-18(27-2)19(13-16)28-3)24-25-21(26)14-29-20-8-4-6-17-7-5-11-23-22(17)20/h4-11,13H,12,14H2,1-3H3,(H,25,26)/b24-15-