6-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O5/c26-22-8-4-15-12-17(5-6-18(15)24-22)30-14-23(27)25-9-1-2-19(25)16-3-7-20-21(13-16)29-11-10-28-20/h3,5-7,12-13,19H,1-2,4,8-11,14H2,(H,24,26)