methyl 2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]ethanoate

Systemtic Name: methyl 2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]ethanoate Openeye Name: methyl 2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]acetate CAS Name: 2-[[4-cyano-7-methyl-1-(1-pyrrolidinyl)-6,8-dihydro-5H-2,7-naphthyridin-3-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]acetate Traditional Name: 2-[(4-cyano-7-methyl-1-pyrrolidino-6,8-dihydro-5H-2,7-naphthyridin-3-yl)thio]acetic acid methyl ester Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)SCC(=O)OC)C#N

Isomeric SMILES

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)SCC(=O)OC)C#N

InChI

InChI=1S/C17H22N4O2S/c1-20-8-5-12-13(9-18)17(24-11-15(22)23-2)19-16(14(12)10-20)21-6-3-4-7-21/h3-8,10-11H2,1-2H3