7-chloranyl-8-methyl-N-[1-(oxolan-2-yl)ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-[1-(oxolan-2-yl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-2-phenyl-N-(1-tetrahydrofuran-2-ylethyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-[1-(2-oxolanyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-[1-(oxolan-2-yl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-2-phenyl-N-[1-(tetrahydrofuryl)ethyl]cinchoninamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC(C)C3CCCO3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC(C)C3CCCO3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-14-19(24)11-10-17-18(23(27)25-15(2)21-9-6-12-28-21)13-20(26-22(14)17)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15,21H,6,9,12H2,1-2H3,(H,25,27)