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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H21N3O5/c1-2-23-20(26)15-6-3-4-7-16(15)24(21(23)27)13-19(25)22-14-8-9-17-18(12-14)29-11-5-10-28-17/h3-4,6-9,12H,2,5,10-11,13H2,1H3,(H,22,25)