N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-homopiperonyl-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O4/c24-19(21-10-9-13-5-6-16-17(11-13)27-12-26-16)8-7-18-22-15-4-2-1-3-14(15)20(25)23-18/h1-6,11H,7-10,12H2,(H,21,24)(H,22,23,25)