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

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)quinolin-4-amine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-N-(4-methoxyphenyl)quinolin-4-amine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-N-(4-methoxyphenyl)-4-quinolinamine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)quinolin-4-amine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-4-quinolyl]-(4-methoxyphenyl)amine Formula: C25H18ClN3OS MolecularWeight: 443.94792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3OS/c1-30-19-12-10-18(11-13-19)28-24-20-4-2-3-5-22(20)27-14-21(24)25-29-23(15-31-25)16-6-8-17(26)9-7-16/h2-15H,1H3,(H,27,28)