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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyrrolidone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N2O4/c25-21-12-16(22(26)23-9-3-5-15-4-1-2-6-18(15)23)14-24(21)17-7-8-19-20(13-17)28-11-10-27-19/h1-2,4,6-8,13,16H,3,5,9-12,14H2