6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methyl-quinoline-3-carboxamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O3/c1-3-25(13-15-4-7-20-21(10-15)28-9-8-27-20)22(26)18-12-16-11-17(23)5-6-19(16)24-14(18)2/h4-7,10-12H,3,8-9,13H2,1-2H3