6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-methoxy-N-[4-(2-methoxyethoxy)benzyl]-2-methyl-quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C22H24N2O4/c1-15-20(13-17-12-19(27-3)8-9-21(17)24-15)22(25)23-14-16-4-6-18(7-5-16)28-11-10-26-2/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)