ethyl 5-azanyl-4-cyano-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiophene-2-carboxylic acid ethyl ester Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C19H21N3O2S/c1-3-24-19(23)17-15(14(10-20)18(21)25-17)11-22-8-4-5-13-9-12(2)6-7-16(13)22/h6-7,9H,3-5,8,11,21H2,1-2H3