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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CS4

InChI

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