N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=CC=CS4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=CC=CS4)Cl)C

InChI

InChI=1S/C22H23ClN2O2S/c1-14-7-8-16-11-17(21(23)24-20(16)15(14)2)12-25(13-18-5-3-9-27-18)22(26)19-6-4-10-28-19/h4,6-8,10-11,18H,3,5,9,12-13H2,1-2H3