3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]-7-methyl-1-(2-phenoxyethyl)quinolin-2-one

Systemtic Name: 3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]-7-methyl-1-(2-phenoxyethyl)quinolin-2-one Openeye Name: 3-[[(1,1-dioxothiolan-3-yl)amino]methyl]-7-methyl-1-(2-phenoxyethyl)quinolin-2-one CAS Name: 3-[[(1,1-dioxo-3-thiolanyl)amino]methyl]-7-methyl-1-(2-phenoxyethyl)-2-quinolinone IUPAC Name: 3-[[(1,1-dioxothiolan-3-yl)amino]methyl]-7-methyl-1-(2-phenoxyethyl)quinolin-2-one Traditional Name: 3-[[(1,1-diketothiolan-3-yl)amino]methyl]-7-methyl-1-(2-phenoxyethyl)carbostyril Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CCOC3=CC=CC=C3)CNC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CCOC3=CC=CC=C3)CNC4CCS(=O)(=O)C4

InChI

InChI=1S/C23H26N2O4S/c1-17-7-8-18-14-19(15-24-20-9-12-30(27,28)16-20)23(26)25(22(18)13-17)10-11-29-21-5-3-2-4-6-21/h2-8,13-14,20,24H,9-12,15-16H2,1H3