6-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C24H26N2O5 MolecularWeight: 422.47364

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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)OCCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H26N2O5/c27-23-9-5-16-13-18(6-7-19(16)25-23)31-15-24(28)26-10-1-3-20(26)17-4-8-21-22(14-17)30-12-2-11-29-21/h4,6-8,13-14,20H,1-3,5,9-12,15H2,(H,25,27)