N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18ClN3O4/c21-14-10-17-18(28-9-8-27-17)11-16(14)23-19(25)6-3-7-24-12-22-15-5-2-1-4-13(15)20(24)26/h1-2,4-5,10-12H,3,6-9H2,(H,23,25)