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4-[4-[(2-methyl-5-oxidanyl-phenyl)amino]quinolin-7-yl]-1,3-thiazole-2-carbaldehyde

4-[4-[(2-methyl-5-oxidanyl-phenyl)amino]quinolin-7-yl]-1,3-thiazole-2-carbaldehyde

Systemtic Name:4-[4-[(2-methyl-5-oxidanyl-phenyl)amino]quinolin-7-yl]-1,3-thiazole-2-carbaldehyde
Openeye Name:4-[4-(5-hydroxy-2-methyl-anilino)-7-quinolyl]thiazole-2-carbaldehyde
CAS Name:4-[4-(5-hydroxy-2-methylanilino)-7-quinolinyl]-2-thiazolecarboxaldehyde
IUPAC Name:4-[4-(5-hydroxy-2-methylanilino)quinolin-7-yl]-1,3-thiazole-2-carbaldehyde
Traditional Name:4-[4-(5-hydroxy-2-methyl-anilino)-7-quinolyl]thiazole-2-carbaldehyde
Formula: C20H15N3O2S
MolecularWeight: 361.417
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC2=C3C=CC(=CC3=NC=C2)C4=CSC(=N4)C=O


Isomeric SMILES

CC1=C(C=C(C=C1)O)NC2=C3C=CC(=CC3=NC=C2)C4=CSC(=N4)C=O


InChI

InChI=1S/C20H15N3O2S/c1-12-2-4-14(25)9-17(12)22-16-6-7-21-18-8-13(3-5-15(16)18)19-11-26-20(10-24)23-19/h2-11,25H,1H3,(H,21,22)


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