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

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c25-21-8-5-14-12-16(3-6-17(14)23-21)22(26)24-9-1-2-18(24)15-4-7-19-20(13-15)28-11-10-27-19/h3-4,6-7,12-13,18H,1-2,5,8-11H2,(H,23,25)