N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride

Systemtic Name: N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride Openeye Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-4-ethyl-4,5-dihydrothiazol-2-amine hydrochloride CAS Name: N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]-4-ethyl-4,5-dihydrothiazol-2-amine hydrochloride IUPAC Name: N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride Traditional Name: [4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-(4-ethyl-2-thiazolin-2-yl)amine hydrochloride Formula: C26H23Cl2N3S MolecularWeight: 480.45192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=N1)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5.Cl

Isomeric SMILES

CCC1CSC(=N1)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5.Cl

InChI

InChI=1S/C26H22ClN3S.ClH/c1-2-20-16-31-26(28-20)29-21-11-8-18(9-12-21)25-15-22(17-6-4-3-5-7-17)23-14-19(27)10-13-24(23)30-25;/h3-15,20H,2,16H2,1H3,(H,28,29);1H