N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-N-(furan-2-ylmethyl)-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-N-(furan-2-ylmethyl)-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-2-methyl-quinoline-3-carboxamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(CC3=CC=CO3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(CC3=CC=CO3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H19ClN2O4S/c1-13-18(10-14-9-15(21)4-5-19(14)22-13)20(24)23(11-17-3-2-7-27-17)16-6-8-28(25,26)12-16/h2-5,7,9-10,16H,6,8,11-12H2,1H3