2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)OC1

InChI

InChI=1S/C19H16ClN3O4/c20-12-2-4-15-14(8-12)19(25)23(11-21-15)10-18(24)22-13-3-5-16-17(9-13)27-7-1-6-26-16/h2-5,8-9,11H,1,6-7,10H2,(H,22,24)