N-[(E)-furan-2-ylmethylideneamino]-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NN=CC3=CC=CO3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C18H17N3O3S/c1-12-8-17(15-9-13(23-2)5-6-16(15)20-12)25-11-18(22)21-19-10-14-4-3-7-24-14/h3-10H,11H2,1-2H3,(H,21,22)/b19-10+