N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H18N4O5/c27-21(7-8-26-12-24-17-4-2-1-3-16(17)22(26)28)23-11-15-10-19(31-25-15)14-5-6-18-20(9-14)30-13-29-18/h1-6,9-10,12H,7-8,11,13H2,(H,23,27)