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

Systemtic Name: (E)-3-[4-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[4-[(2-ethyl-7-keto-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-N-isopropyl-acrylamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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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)NC(C)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3/c1-4-25-28(21-8-6-5-7-9-21)29(24-16-13-22(32)18-26(24)31-25)34-23-14-10-20(11-15-23)12-17-27(33)30-19(2)3/h5-19,31H,4H2,1-3H3,(H,30,33)/b17-12+