[2-(4-bromophenyl)quinolin-4-yl]-[2-(2-methylpropylimino)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: [2-(4-bromophenyl)quinolin-4-yl]-[2-(2-methylpropylimino)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(4-bromophenyl)-4-quinolyl]-(2-isobutyliminothiazolidin-3-yl)methanone CAS Name: [2-(4-bromophenyl)-4-quinolinyl]-[2-(2-methylpropylimino)-3-thiazolidinyl]methanone IUPAC Name: [2-(4-bromophenyl)quinolin-4-yl]-[2-(2-methylpropylimino)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(4-bromophenyl)-4-quinolyl]-(2-isobutyliminothiazolidin-3-yl)methanone Formula: C23H22BrN3OS MolecularWeight: 468.40928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=C1N(CCS1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)CN=C1N(CCS1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3OS/c1-15(2)14-25-23-27(11-12-29-23)22(28)19-13-21(16-7-9-17(24)10-8-16)26-20-6-4-3-5-18(19)20/h3-10,13,15H,11-12,14H2,1-2H3