N-[4-(4-phenylquinolin-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride

Systemtic Name: N-[4-(4-phenylquinolin-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride Openeye Name: N-[4-(4-phenyl-2-quinolyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride CAS Name: N-[4-(4-phenyl-2-quinolinyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride IUPAC Name: N-[4-(4-phenylquinolin-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[4-(4-phenyl-2-quinolyl)phenyl]amine hydrochloride Formula: C25H22ClN3S MolecularWeight: 431.98028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C5=CC=CC=C5.Cl

Isomeric SMILES

C1CN=C(SC1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C5=CC=CC=C5.Cl

InChI

InChI=1S/C25H21N3S.ClH/c1-2-7-18(8-3-1)22-17-24(28-23-10-5-4-9-21(22)23)19-11-13-20(14-12-19)27-25-26-15-6-16-29-25;/h1-5,7-14,17H,6,15-16H2,(H,26,27);1H