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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[2-(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)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O4/c1-14-18(12-16-4-5-17(26-2)13-19(16)24-14)22(25)23-8-7-15-3-6-20-21(11-15)28-10-9-27-20/h3-6,11-13H,7-10H2,1-2H3,(H,23,25)