N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H23N3O5/c1-2-13-32-19-10-7-17(8-11-19)25(30)28-29-24(27-21-6-4-3-5-20(21)26(29)31)18-9-12-22-23(16-18)34-15-14-33-22/h2-12,16,24,27H,1,13-15H2,(H,28,30)