N-[1-(4-ethylphenyl)ethyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-cinchoninamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O/c1-4-16-9-11-17(12-10-16)15(3)23-21(24)19-13-14(2)22-20-8-6-5-7-18(19)20/h5-13,15H,4H2,1-3H3,(H,23,24)