N-[4-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolinyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(4-chloro-6-methoxyquinolin-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]phenyl]acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)OC)C(=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)OC)C(=C2)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-13(24)22-15-6-3-14(4-7-15)5-8-16-11-19(21)18-12-17(25-2)9-10-20(18)23-16/h3-12H,1-2H3,(H,22,24)/b8-5+