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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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