(E)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-3-phenyl-acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-4-25(21(26)11-10-15-8-6-5-7-9-15)14-20-23-17-13-19(29-3)18(28-2)12-16(17)22(27)24-20/h5-13H,4,14H2,1-3H3,(H,23,24,27)/b11-10+