N-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]thio]phenyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-14(23)21-16-5-8-18(9-6-16)26-13-20(24)22-11-3-4-15-12-17(25-2)7-10-19(15)22/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)