(E)-3-(2-ethoxyphenyl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-o-phenetyl-acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC=CC=C3OCC

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=CC=C3OCC

InChI

InChI=1S/C22H23N3O3/c1-3-25(15-20-23-18-11-7-6-10-17(18)22(27)24-20)21(26)14-13-16-9-5-8-12-19(16)28-4-2/h5-14H,3-4,15H2,1-2H3,(H,23,24,27)/b14-13+