7-chloranyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]amine Formula: C23H20ClN5OS MolecularWeight: 449.9558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H20ClN5OS/c24-17-6-7-18-19(8-9-25-20(18)14-17)28-26-15-21-22(16-4-2-1-3-5-16)27-23(31-21)29-10-12-30-13-11-29/h1-9,14-15H,10-13H2,(H,25,28)/b26-15+