1-methyl-7-[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-7-[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-7-[[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)-2-thienyl]sulfanyl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-7-[[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)-2-thiophenyl]thio]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-7-[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-7-[[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)-2-thienyl]thio]-3,4-dihydrocarbostyril Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)(C)C2=CSC(=C2)SC3=CC4=C(CCC(=O)N4C)C=C3)C

Isomeric SMILES

CC1(OCC(O1)(C)C2=CSC(=C2)SC3=CC4=C(CCC(=O)N4C)C=C3)C

InChI

InChI=1S/C20H23NO3S2/c1-19(2)23-12-20(3,24-19)14-9-18(25-11-14)26-15-7-5-13-6-8-17(22)21(4)16(13)10-15/h5,7,9-11H,6,8,12H2,1-4H3