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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acrylamide Formula: C26H31N3O5 MolecularWeight: 465.54144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C26H31N3O5/c1-4-5-15-34-22-12-10-19(17-23(22)33-3)11-13-25(30)29(14-16-32-2)18-24-27-21-9-7-6-8-20(21)26(31)28-24/h6-13,17H,4-5,14-16,18H2,1-3H3,(H,27,28,31)/b13-11+