3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3-nitrophenyl)quinolin-4-amine

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3-nitrophenyl)quinolin-4-amine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-N-(3-nitrophenyl)quinolin-4-amine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-N-(3-nitrophenyl)-4-quinolinamine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3-nitrophenyl)quinolin-4-amine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-4-quinolyl]-(3-nitrophenyl)amine Formula: C24H15ClN4O2S MolecularWeight: 458.9195

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15ClN4O2S/c25-16-10-8-15(9-11-16)22-14-32-24(28-22)20-13-26-21-7-2-1-6-19(21)23(20)27-17-4-3-5-18(12-17)29(30)31/h1-14H,(H,26,27)