ethyl 2-[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetyl]amino]acetate CAS Name: 2-[[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]acetyl]amino]acetate Traditional Name: 2-[[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)thio]acetyl]amino]acetic acid ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CSC1=NC2=CC3=C(CCC3)C=C2C=C1C

Isomeric SMILES

CCOC(=O)CNC(=O)CSC1=NC2=CC3=C(CCC3)C=C2C=C1C

InChI

InChI=1S/C19H22N2O3S/c1-3-24-18(23)10-20-17(22)11-25-19-12(2)7-15-8-13-5-4-6-14(13)9-16(15)21-19/h7-9H,3-6,10-11H2,1-2H3,(H,20,22)