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2-(4,6-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

2-(4,6-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name:2-(4,6-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide
Openeye Name:2-[(4,6-dimethyl-2-quinolyl)sulfanyl]-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide
CAS Name:2-[(4,6-dimethyl-2-quinolinyl)thio]-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide
IUPAC Name:2-(4,6-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Traditional Name:2-[(4,6-dimethyl-2-quinolyl)thio]-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide
Formula: C25H23N3O2S
MolecularWeight: 429.53402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC


InChI

InChI=1S/C25H23N3O2S/c1-16-8-10-22-20(12-16)17(2)13-25(27-22)31-15-24(29)28-26-14-21-19-7-5-4-6-18(19)9-11-23(21)30-3/h4-14H,15H2,1-3H3,(H,28,29)/b26-14+


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