N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4/c19-11-7-14-15(26-9-25-14)8-13(11)21-17(23)6-5-16-20-12-4-2-1-3-10(12)18(24)22-16/h1-4,7-8H,5-6,9H2,(H,21,23)(H,20,22,24)