N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O4/c1-16(17-9-10-20-21(14-17)30-13-5-12-29-20)25-22(27)8-4-11-26-15-24-19-7-3-2-6-18(19)23(26)28/h2-3,6-7,9-10,14-16H,4-5,8,11-13H2,1H3,(H,25,27)