4-[[2,4-bis(chloranyl)quinolin-6-yl]methyl-methyl-amino]-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-[[2,4-bis(chloranyl)quinolin-6-yl]methyl-methyl-amino]-1,3-thiazole-2-carbaldehyde Openeye Name: 4-[(2,4-dichloro-6-quinolyl)methyl-methyl-amino]thiazole-2-carbaldehyde CAS Name: 4-[(2,4-dichloro-6-quinolinyl)methyl-methylamino]-2-thiazolecarboxaldehyde IUPAC Name: 4-[(2,4-dichloroquinolin-6-yl)methyl-methylamino]-1,3-thiazole-2-carbaldehyde Traditional Name: 4-[(2,4-dichloro-6-quinolyl)methyl-methyl-amino]thiazole-2-carbaldehyde Formula: C15H11Cl2N3OS MolecularWeight: 352.23834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)N=C(C=C2Cl)Cl)C3=CSC(=N3)C=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)N=C(C=C2Cl)Cl)C3=CSC(=N3)C=O

InChI

InChI=1S/C15H11Cl2N3OS/c1-20(14-8-22-15(7-21)19-14)6-9-2-3-12-10(4-9)11(16)5-13(17)18-12/h2-5,7-8H,6H2,1H3