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

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenyl-quinolin-4-amine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-N-phenyl-quinolin-4-amine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-N-phenyl-4-quinolinamine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenylquinolin-4-amine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-4-quinolyl]-phenyl-amine Formula: C24H16ClN3S MolecularWeight: 413.92194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3S/c25-17-12-10-16(11-13-17)22-15-29-24(28-22)20-14-26-21-9-5-4-8-19(21)23(20)27-18-6-2-1-3-7-18/h1-15H,(H,26,27)