N-[2-[(E)-2-(5,7-dimethyl-8-oxidanyl-quinolin-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[2-[(E)-2-(5,7-dimethyl-8-oxidanyl-quinolin-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[2-[(E)-2-(8-hydroxy-5,7-dimethyl-2-quinolyl)vinyl]phenyl]acetamide CAS Name: N-[2-[(E)-2-(8-hydroxy-5,7-dimethyl-2-quinolinyl)ethenyl]phenyl]acetamide IUPAC Name: N-[2-[(E)-2-(8-hydroxy-5,7-dimethylquinolin-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[2-[(E)-2-(8-hydroxy-5,7-dimethyl-2-quinolyl)vinyl]phenyl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC(=N2)C=CC3=CC=CC=C3NC(=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC(=N2)/C=C/C3=CC=CC=C3NC(=O)C)O)C

InChI

InChI=1S/C21H20N2O2/c1-13-12-14(2)21(25)20-18(13)11-10-17(23-20)9-8-16-6-4-5-7-19(16)22-15(3)24/h4-12,25H,1-3H3,(H,22,24)/b9-8+