N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-(1-oxidanylidene-1,4-thiazinan-4-yl)quinolin-5-amine

Systemtic Name: N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-(1-oxidanylidene-1,4-thiazinan-4-yl)quinolin-5-amine Openeye Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-(1-oxo-1,4-thiazinan-4-yl)quinolin-5-amine CAS Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-(1-oxo-1,4-thiazinan-4-yl)-5-quinolinamine IUPAC Name: N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-(1-oxo-1,4-thiazinan-4-yl)quinolin-5-amine Traditional Name: [4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-[2-(1-keto-1,4-thiazinan-4-yl)-5-quinolyl]amine Formula: C28H24ClN5OS MolecularWeight: 514.04106

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CCN1C2=NC3=C(C=C2)C(=CC=C3)NC4=CC(=C(C=C4)Cl)C5=NC=C(N5)C6=CC=CC=C6

Isomeric SMILES

C1CS(=O)CCN1C2=NC3=C(C=C2)C(=CC=C3)NC4=CC(=C(C=C4)Cl)C5=NC=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C28H24ClN5OS/c29-23-11-9-20(17-22(23)28-30-18-26(33-28)19-5-2-1-3-6-19)31-24-7-4-8-25-21(24)10-12-27(32-25)34-13-15-36(35)16-14-34/h1-12,17-18,31H,13-16H2,(H,30,33)