2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-[(6-methoxy-2-methyl-4-quinolinyl)thio]-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(6-methoxy-2-methylquinolin-4-yl)sulfanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-[(6-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=C(C=C2)OC)C(=C1)SCC(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

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