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

Systemtic Name: 4-[(2-azanyl-4-chloranyl-quinolin-6-yl)methyl-methyl-amino]-1,3-thiazole-2-carbaldehyde Openeye Name: 4-[(2-amino-4-chloro-6-quinolyl)methyl-methyl-amino]thiazole-2-carbaldehyde CAS Name: 4-[(2-amino-4-chloro-6-quinolinyl)methyl-methylamino]-2-thiazolecarboxaldehyde IUPAC Name: 4-[(2-amino-4-chloroquinolin-6-yl)methyl-methylamino]-1,3-thiazole-2-carbaldehyde Traditional Name: 4-[(2-amino-4-chloro-6-quinolyl)methyl-methyl-amino]thiazole-2-carbaldehyde Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4OS/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,(H2,17,18)