3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-2-keto-ethyl]quinazolin-4-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C23H23N3O4/c27-22(14-25-15-24-18-6-2-1-5-17(18)23(25)28)26-10-3-7-19(26)16-8-9-20-21(13-16)30-12-4-11-29-20/h1-2,5-6,8-9,13,15,19H,3-4,7,10-12,14H2