N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxidanylidenequinazolin-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxidanylidenequinazolin-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxo-3-quinazolinyl)-N-[(E)-3-phenylprop-2-enyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxoquinazolin-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C28H25N3O4/c32-27(14-16-30-20-29-24-11-5-4-10-23(24)28(30)33)31(15-6-9-21-7-2-1-3-8-21)22-12-13-25-26(19-22)35-18-17-34-25/h1-13,19-20H,14-18H2/b9-6+