(3-chloranyl-4-methyl-quinolin-2-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxylic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC4=C(S3)N(N=C4C)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC4=C(S3)N(N=C4C)C)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-10-12-6-4-5-7-14(12)21-15(17(10)20)9-25-19(24)16-8-13-11(2)22-23(3)18(13)26-16/h4-8H,9H2,1-3H3