N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(E)-3-phenylprop-2-enyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-methyl-4-oxo-3-quinazolinyl)-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(CC=CC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C/C=C/C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H25N3O4/c1-20-7-5-11-23-27(20)29-19-30(28(23)33)18-26(32)31(14-6-10-21-8-3-2-4-9-21)22-12-13-24-25(17-22)35-16-15-34-24/h2-13,17,19H,14-16,18H2,1H3/b10-6+