1-(4-methoxyphenyl)-N-[3-methoxy-1-(quinolin-3-ylmethylsulfonyl)butan-2-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-methoxy-1-(quinolin-3-ylmethylsulfonyl)butan-2-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-methoxy-1-(3-quinolylmethylsulfonylmethyl)propyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-methoxy-1-(3-quinolinylmethylsulfonyl)butan-2-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[3-methoxy-1-(quinolin-3-ylmethylsulfonyl)butan-2-yl]methanimine Traditional Name: [2-methoxy-1-(3-quinolylmethylsulfonylmethyl)propyl]-p-anisylidene-amine Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CS(=O)(=O)CC1=CC2=CC=CC=C2N=C1)N=CC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C(CS(=O)(=O)CC1=CC2=CC=CC=C2N=C1)N=CC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-17(28-2)23(25-13-18-8-10-21(29-3)11-9-18)16-30(26,27)15-19-12-20-6-4-5-7-22(20)24-14-19/h4-14,17,23H,15-16H2,1-3H3