N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-thienylmethyl)furan-2-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)-2-furancarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-thenyl)-2-furamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CS3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CS3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C22H19ClN2O2S/c1-14-9-15(2)20-16(10-14)11-17(21(23)24-20)12-25(13-18-5-4-8-28-18)22(26)19-6-3-7-27-19/h3-11H,12-13H2,1-2H3