tert-butyl 4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperazine-1-carboxylate

Systemtic Name: tert-butyl 4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperazine-1-carboxylate Openeye Name: tert-butyl 4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-(6-chloro-2-methylquinoline-3-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazine-1-carboxylic acid tert-butyl ester Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H24ClN3O3/c1-13-16(12-14-11-15(21)5-6-17(14)22-13)18(25)23-7-9-24(10-8-23)19(26)27-20(2,3)4/h5-6,11-12H,7-10H2,1-4H3