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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3)OC

InChI

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