(E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(1-methoxypropan-2-yl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(1-methoxypropan-2-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(2-methoxy-1-methyl-ethyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-[(6,7-dimethoxy-4-quinazolinyl)amino]-N-(1-methoxypropan-2-yl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(1-methoxypropan-2-yl)-2-phenylprop-2-enamide Traditional Name: (E)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(2-methoxy-1-methyl-ethyl)-2-phenyl-acrylamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(=CNC1=NC=NC2=CC(=C(C=C21)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(COC)NC(=O)/C(=C/NC1=NC=NC2=CC(=C(C=C21)OC)OC)/C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-15(13-29-2)27-23(28)18(16-8-6-5-7-9-16)12-24-22-17-10-20(30-3)21(31-4)11-19(17)25-14-26-22/h5-12,14-15H,13H2,1-4H3,(H,27,28)(H,24,25,26)/b18-12+