(4Z)-N,N-diethyl-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenyl-quinolin-2-amine

Systemtic Name: (4Z)-N,N-diethyl-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenyl-quinolin-2-amine Openeye Name: (4Z)-N,N-diethyl-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylene]-1-phenyl-quinolin-2-amine CAS Name: (4Z)-N,N-diethyl-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenyl-2-quinolinamine IUPAC Name: (4Z)-N,N-diethyl-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenylquinolin-2-amine Traditional Name: diethyl-[(4Z)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylene]-1-phenyl-2-quinolyl]amine Formula: C28H29N3S MolecularWeight: 439.61496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC2N(C3=CC=CC=C3S2)C)C4=CC=CC=C4N1C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=C/C(=C/C2N(C3=CC=CC=C3S2)C)/C4=CC=CC=C4N1C5=CC=CC=C5

InChI

InChI=1S/C28H29N3S/c1-4-30(5-2)27-19-21(20-28-29(3)25-17-11-12-18-26(25)32-28)23-15-9-10-16-24(23)31(27)22-13-7-6-8-14-22/h6-20,28H,4-5H2,1-3H3/b21-20-