N-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-N-(quinolin-8-ylmethyl)thiolan-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-N-(quinolin-8-ylmethyl)thiolan-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1,1-dioxo-N-(8-quinolylmethyl)thiolan-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1,1-dioxo-N-(8-quinolinylmethyl)-3-thiolanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,1-dioxo-N-(quinolin-8-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-p-anisyl-(8-quinolylmethyl)amine Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC3=C2N=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC3=C2N=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H24N2O3S/c1-27-21-9-7-17(8-10-21)14-24(20-11-13-28(25,26)16-20)15-19-5-2-4-18-6-3-12-23-22(18)19/h2-10,12,20H,11,13-16H2,1H3