N-[[7-methyl-2-[(3-methylphenyl)methoxy]quinolin-3-yl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[[7-methyl-2-[(3-methylphenyl)methoxy]quinolin-3-yl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[[7-methyl-2-(m-tolylmethoxy)-3-quinolyl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[[7-methyl-2-[(3-methylphenyl)methoxy]-3-quinolinyl]methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[[7-methyl-2-[(3-methylphenyl)methoxy]quinolin-3-yl]methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[[7-methyl-2-(3-methylbenzyl)oxy-3-quinolyl]methyl]amine Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C3C=CC(=CC3=N2)C)CNC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C3C=CC(=CC3=N2)C)CNC4CCS(=O)(=O)C4

InChI

InChI=1S/C23H26N2O3S/c1-16-4-3-5-18(10-16)14-28-23-20(13-24-21-8-9-29(26,27)15-21)12-19-7-6-17(2)11-22(19)25-23/h3-7,10-12,21,24H,8-9,13-15H2,1-2H3