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

Systemtic Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3-methyl-N-p-phenetyl-cinchoninamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C25H21ClN2O2/c1-3-30-20-13-11-19(12-14-20)27-25(29)23-16(2)24(17-7-6-8-18(26)15-17)28-22-10-5-4-9-21(22)23/h4-15H,3H2,1-2H3,(H,27,29)