2-methyl-N-[4-[2-(5-oxidanylidene-1H-quinolin-8-yl)propan-2-yl]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[2-(5-oxidanylidene-1H-quinolin-8-yl)propan-2-yl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[1-methyl-1-(5-oxo-1H-quinolin-8-yl)ethyl]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[2-(5-oxo-1H-quinolin-8-yl)propan-2-yl]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[2-(5-oxo-1H-quinolin-8-yl)propan-2-yl]phenyl]prop-2-enamide Traditional Name: N-[4-[1-(5-keto-1H-quinolin-8-yl)-1-methyl-ethyl]phenyl]-2-methyl-acrylamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C(C)(C)C2=C3C(=CC=CN3)C(=O)C=C2

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C(C)(C)C2=C3C(=CC=CN3)C(=O)C=C2

InChI

InChI=1S/C22H22N2O2/c1-14(2)21(26)24-16-9-7-15(8-10-16)22(3,4)18-11-12-19(25)17-6-5-13-23-20(17)18/h5-13,23H,1H2,2-4H3,(H,24,26)