N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)OC1

InChI

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