3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-quinazolin-4-one Openeye Name: 3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-2-methyl-quinazolin-4-one CAS Name: 3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-2-methyl-4-quinazolinone IUPAC Name: 3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-2-methylquinazolin-4-one Traditional Name: 3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-2-methyl-quinazolin-4-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N3CCC[C@H]3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O4/c1-15-24-18-6-3-2-5-17(18)23(28)26(15)14-22(27)25-10-4-7-19(25)16-8-9-20-21(13-16)30-12-11-29-20/h2-3,5-6,8-9,13,19H,4,7,10-12,14H2,1H3/t19-/m0/s1