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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(8-methyl-4-oxo-3-quinazolinyl)-N-[(E)-3-phenylprop-2-enyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(8-methyl-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-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O4/c1-21-7-5-11-24-28(21)30-20-31(29(24)34)16-14-27(33)32(15-6-10-22-8-3-2-4-9-22)23-12-13-25-26(19-23)36-18-17-35-25/h2-13,19-20H,14-18H2,1H3/b10-6+