(E)-3-[4-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(2-ethyl-7-keto-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]acrylamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=C(C=C3)C=CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=C(C=C3)/C=C/C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-2-22-25(18-6-4-3-5-7-18)26(21-14-11-19(29)16-23(21)28-22)31-20-12-8-17(9-13-20)10-15-24(27)30/h3-16,28H,2H2,1H3,(H2,27,30)/b15-10+