7-chloranyl-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2-thienyl)cinchoninamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC3CCCO3)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC[C@H]3CCCO3)C4=CC=CS4)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-12-16(21)7-6-14-15(20(24)22-11-13-4-2-8-25-13)10-17(23-19(12)14)18-5-3-9-26-18/h3,5-7,9-10,13H,2,4,8,11H2,1H3,(H,22,24)/t13-/m1/s1