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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C(=NNC(=O)CSC3=CC=CC4=C3N=CC=C4)C1

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2)OC)/C(=N\NC(=O)CSC3=CC=CC4=C3N=CC=C4)/C1

InChI

InChI=1S/C23H23N3O2S/c1-15-11-17-13-18(28-2)8-9-19(17)20(12-15)25-26-22(27)14-29-21-7-3-5-16-6-4-10-24-23(16)21/h3-10,13,15H,11-12,14H2,1-2H3,(H,26,27)/b25-20-/t15-/m1/s1