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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]acrylamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4/c1-4-26(21(27)9-8-14-6-5-7-15(23)10-14)13-20-24-17-12-19(30-3)18(29-2)11-16(17)22(28)25-20/h5-12H,4,13H2,1-3H3,(H,24,25,28)/b9-8+