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7-[(4-nitrophenyl)-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol

7-[(4-nitrophenyl)-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol

Systemtic Name:7-[(4-nitrophenyl)-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol
Openeye Name:7-[(4-nitrophenyl)-(thiazol-2-ylamino)methyl]quinolin-8-ol
CAS Name:7-[(4-nitrophenyl)-(2-thiazolylamino)methyl]-8-quinolinol
IUPAC Name:7-[(4-nitrophenyl)-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol
Traditional Name:7-[(4-nitrophenyl)-(thiazol-2-ylamino)methyl]quinolin-8-ol
Formula: C19H14N4O3S
MolecularWeight: 378.40446
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)[N+](=O)[O-])NC4=NC=CS4)O)N=C1


Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)[N+](=O)[O-])NC4=NC=CS4)O)N=C1


InChI

InChI=1S/C19H14N4O3S/c24-18-15(8-5-12-2-1-9-20-17(12)18)16(22-19-21-10-11-27-19)13-3-6-14(7-4-13)23(25)26/h1-11,16,24H,(H,21,22)


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