2-ethyl-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-ethyl-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-ethyl-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-ethyl-N-[(4-methoxyphenyl)methyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-ethyl-N-[(4-methoxyphenyl)methyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-ethyl-3-methyl-N-p-anisyl-cinchoninamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2/c1-4-18-14(2)20(17-7-5-6-8-19(17)23-18)21(24)22-13-15-9-11-16(25-3)12-10-15/h5-12H,4,13H2,1-3H3,(H,22,24)