(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C19H11ClN4O2S MolecularWeight: 394.83424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H11ClN4O2S/c1-25-14-4-5-15-11(9-14)7-12(17(20)22-15)8-13(10-21)19-23-18(24-26-19)16-3-2-6-27-16/h2-9H,1H3/b13-8+