N-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O5/c1-2-30-19-10-6-4-8-17(19)23(28)26-27-22(15-11-12-20-21(13-15)32-14-31-20)25-18-9-5-3-7-16(18)24(27)29/h3-13,22,25H,2,14H2,1H3,(H,26,28)