N-[1-(4-chlorophenyl)ethyl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O/c1-12-4-9-19-16(10-12)11-18(14(3)22-19)20(24)23-13(2)15-5-7-17(21)8-6-15/h4-11,13H,1-3H3,(H,23,24)