N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(2-thienyl)acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)CC3=CC=CS3)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-11-4-5-12-8-13(17(18)20-15(12)7-11)10-19-21-16(22)9-14-3-2-6-23-14/h2-8,10H,9H2,1H3,(H,21,22)/b19-10-