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

Systemtic Name: (4Z)-N,N-diethyl-4-[(3-ethyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-methyl-quinolin-2-amine Openeye Name: (4Z)-N,N-diethyl-4-[(3-ethyl-2H-1,3-benzothiazol-2-yl)methylene]-1-methyl-quinolin-2-amine CAS Name: (4Z)-N,N-diethyl-4-[(3-ethyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-methyl-2-quinolinamine IUPAC Name: (4Z)-N,N-diethyl-4-[(3-ethyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-methylquinolin-2-amine Traditional Name: diethyl-[(4Z)-4-[(3-ethyl-2H-1,3-benzothiazol-2-yl)methylene]-1-methyl-2-quinolyl]amine Formula: C24H29N3S MolecularWeight: 391.57216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(SC2=CC=CC=C21)C=C3C=C(N(C4=CC=CC=C43)C)N(CC)CC

Isomeric SMILES

CCN1C(SC2=CC=CC=C21)/C=C\3/C=C(N(C4=CC=CC=C43)C)N(CC)CC

InChI

InChI=1S/C24H29N3S/c1-5-26(6-2)23-16-18(19-12-8-9-13-20(19)25(23)4)17-24-27(7-3)21-14-10-11-15-22(21)28-24/h8-17,24H,5-7H2,1-4H3/b18-17-