1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-(3-morpholinopropyl)thiourea Formula: C19H24ClN5OS MolecularWeight: 405.94476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=S)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=S)NCCCN3CCOCC3

InChI

InChI=1S/C19H24ClN5OS/c1-14-4-2-5-15-12-16(18(20)23-17(14)15)13-22-24-19(27)21-6-3-7-25-8-10-26-11-9-25/h2,4-5,12-13H,3,6-11H2,1H3,(H2,21,24,27)/b22-13-