1-(4-methoxyphenyl)-N-[1-(oxolan-2-yl)-2-(quinolin-3-ylmethylsulfonyl)ethyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(oxolan-2-yl)-2-(quinolin-3-ylmethylsulfonyl)ethyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(3-quinolylmethylsulfonyl)-1-tetrahydrofuran-2-yl-ethyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-(2-oxolanyl)-2-(3-quinolinylmethylsulfonyl)ethyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(oxolan-2-yl)-2-(quinolin-3-ylmethylsulfonyl)ethyl]methanimine Traditional Name: p-anisylidene-[2-(3-quinolylmethylsulfonyl)-1-(tetrahydrofuryl)ethyl]amine Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(CS(=O)(=O)CC2=CC3=CC=CC=C3N=C2)C4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC(CS(=O)(=O)CC2=CC3=CC=CC=C3N=C2)C4CCCO4

InChI

InChI=1S/C24H26N2O4S/c1-29-21-10-8-18(9-11-21)14-26-23(24-7-4-12-30-24)17-31(27,28)16-19-13-20-5-2-3-6-22(20)25-15-19/h2-3,5-6,8-11,13-15,23-24H,4,7,12,16-17H2,1H3