N-ethyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)C=CC)OC

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)/C=C/C)OC

InChI

InChI=1S/C23H25N3O4/c1-4-8-16-11-12-19(20(13-16)29-3)30-15-22(27)26(5-2)14-21-24-18-10-7-6-9-17(18)23(28)25-21/h4,6-13H,5,14-15H2,1-3H3,(H,24,25,28)/b8-4+