N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3)Cl)OC1

InChI

InChI=1S/C20H18ClN3O5/c21-13-8-16-17(29-7-3-6-28-16)9-15(13)23-19(25)11-27-10-18-22-14-5-2-1-4-12(14)20(26)24-18/h1-2,4-5,8-9H,3,6-7,10-11H2,(H,23,25)(H,22,24,26)