N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O4/c1-14-18(11-15-10-16(26-3)8-9-19(15)23-14)22(25)24(2)12-17-13-27-20-6-4-5-7-21(20)28-17/h4-11,17H,12-13H2,1-3H3