(6-chloranyl-2-methyl-quinolin-3-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H21ClN2O3/c1-14-18(12-16-11-17(24)5-6-19(16)25-14)23(27)26-8-2-3-20(26)15-4-7-21-22(13-15)29-10-9-28-21/h4-7,11-13,20H,2-3,8-10H2,1H3