(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C19H11ClN4OS MolecularWeight: 378.83484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=NC(=NO3)C4=CC=CS4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C3=NC(=NO3)C4=CC=CS4)Cl

InChI

InChI=1S/C19H11ClN4OS/c1-11-4-5-12-8-13(17(20)22-15(12)7-11)9-14(10-21)19-23-18(24-25-19)16-3-2-6-26-16/h2-9H,1H3/b14-9+