2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-[(8-methoxy-2-methyl-4-quinolyl)sulfanyl]-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-[(8-methoxy-2-methyl-4-quinolinyl)thio]-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(8-methoxy-2-methylquinolin-4-yl)sulfanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-[(8-methoxy-2-methyl-4-quinolyl)thio]-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H23N3O3S/c1-16-13-23(19-9-6-10-22(31-3)25(19)27-16)32-15-24(29)28-26-14-20-18-8-5-4-7-17(18)11-12-21(20)30-2/h4-14H,15H2,1-3H3,(H,28,29)/b26-14+