N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-(2-quinolylthio)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O2S/c1-26-19-11-6-16(7-12-19)14-24(18-9-10-18)22(25)15-27-21-13-8-17-4-2-3-5-20(17)23-21/h2-8,11-13,18H,9-10,14-15H2,1H3