N-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(6,7-dimethoxytetralin-1-ylidene)amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(6,7-dimethoxytetralin-1-ylidene)amino]-2-(8-quinolylthio)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCC2=NNC(=O)CSC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCC/C2=N/NC(=O)CSC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-28-19-12-16-7-3-9-18(17(16)13-20(19)29-2)25-26-22(27)14-30-21-10-4-6-15-8-5-11-24-23(15)21/h4-6,8,10-13H,3,7,9,14H2,1-2H3,(H,26,27)/b25-18-