N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-(8-quinolylthio)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-28-20-12-11-16-6-2-3-9-18(16)19(20)14-25-26-22(27)15-29-21-10-4-7-17-8-5-13-24-23(17)21/h2-14H,15H2,1H3,(H,26,27)/b25-14-