2-(4-chlorophenyl)-N-(3-methoxypropyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methoxypropyl)-3-methyl-cinchoninamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCCOC

InChI

InChI=1S/C21H21ClN2O2/c1-14-19(21(25)23-12-5-13-26-2)17-6-3-4-7-18(17)24-20(14)15-8-10-16(22)11-9-15/h3-4,6-11H,5,12-13H2,1-2H3,(H,23,25)