N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

InChI

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