2-(1,3-benzodioxol-5-yloxy)-N-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(4-keto-2-methyl-quinazolin-3-yl)phenyl]propionamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)NC(=O)C(C)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)NC(=O)C(C)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O5/c1-15(33-19-11-12-22-23(13-19)32-14-31-22)24(29)27-17-7-9-18(10-8-17)28-16(2)26-21-6-4-3-5-20(21)25(28)30/h3-13,15H,14H2,1-2H3,(H,27,29)