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

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(4-morpholin-4-ylphenyl)quinolin-4-amine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-N-(4-morpholinophenyl)quinolin-4-amine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-N-[4-(4-morpholinyl)phenyl]-4-quinolinamine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(4-morpholin-4-ylphenyl)quinolin-4-amine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-4-quinolyl]-(4-morpholinophenyl)amine Formula: C28H23ClN4OS MolecularWeight: 499.02642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=C(C=NC4=CC=CC=C43)C5=NC(=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=C(C=NC4=CC=CC=C43)C5=NC(=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H23ClN4OS/c29-20-7-5-19(6-8-20)26-18-35-28(32-26)24-17-30-25-4-2-1-3-23(25)27(24)31-21-9-11-22(12-10-21)33-13-15-34-16-14-33/h1-12,17-18H,13-16H2,(H,30,31)