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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-oxidanylidenequinazolin-3-yl)-N-[(E)-3-phenylprop-2-enyl]butanamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-oxo-3-quinazolinyl)-N-[(E)-3-phenylprop-2-enyl]butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-oxoquinazolin-3-yl)-N-[(E)-3-phenylprop-2-enyl]butanamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)CCCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)CCCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C29H27N3O4/c33-28(13-7-16-31-21-30-25-12-5-4-11-24(25)29(31)34)32(17-6-10-22-8-2-1-3-9-22)23-14-15-26-27(20-23)36-19-18-35-26/h1-6,8-12,14-15,20-21H,7,13,16-19H2/b10-6+