(E)-N-(2-methoxyethyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acrylamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5/c1-4-14-33-21-11-9-18(16-22(21)32-3)10-12-24(29)28(13-15-31-2)17-23-26-20-8-6-5-7-19(20)25(30)27-23/h4-12,16H,1,13-15,17H2,2-3H3,(H,26,27,30)/b12-10+