N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(6-methoxy-8-methyl-tetralin-1-ylidene)amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-(6-methoxy-8-methyl-tetralin-1-ylidene)amino]-2-(8-quinolylthio)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)CCCC2=NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C\2C(=CC(=C1)OC)CCC/C2=N\NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-15-12-18(28-2)13-17-7-3-9-19(22(15)17)25-26-21(27)14-29-20-10-4-6-16-8-5-11-24-23(16)20/h4-6,8,10-13H,3,7,9,14H2,1-2H3,(H,26,27)/b25-19+