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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C23H25N3O3/c1-3-17-8-10-18(11-9-17)12-13-22(27)26(14-15-29-2)16-21-24-20-7-5-4-6-19(20)23(28)25-21/h4-13H,3,14-16H2,1-2H3,(H,24,25,28)/b13-12+