3-[[3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]quinolin-4-yl]amino]phenol

Systemtic Name: 3-[[3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]quinolin-4-yl]amino]phenol Openeye Name: 3-[[3-[4-(4-chlorophenyl)thiazol-2-yl]-4-quinolyl]amino]phenol CAS Name: 3-[[3-[4-(4-chlorophenyl)-2-thiazolyl]-4-quinolinyl]amino]phenol IUPAC Name: 3-[[3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]quinolin-4-yl]amino]phenol Traditional Name: 3-[[3-[4-(4-chlorophenyl)thiazol-2-yl]-4-quinolyl]amino]phenol Formula: C24H16ClN3OS MolecularWeight: 429.92134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)NC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)NC5=CC(=CC=C5)O

InChI

InChI=1S/C24H16ClN3OS/c25-16-10-8-15(9-11-16)22-14-30-24(28-22)20-13-26-21-7-2-1-6-19(21)23(20)27-17-4-3-5-18(29)12-17/h1-14,29H,(H,26,27)