N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-16(2)14-29-19-10-9-17(12-20(19)28-3)13-25-26-22(27)15-30-21-8-4-6-18-7-5-11-24-23(18)21/h4-13,16H,14-15H2,1-3H3,(H,26,27)/b25-13-