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

Systemtic Name: 1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-(2-morpholinoethyl)thiourea Formula: C18H22ClN5OS MolecularWeight: 391.91818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=S)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=S)NCCN3CCOCC3

InChI

InChI=1S/C18H22ClN5OS/c1-13-3-2-4-14-11-15(17(19)22-16(13)14)12-21-23-18(26)20-5-6-24-7-9-25-10-8-24/h2-4,11-12H,5-10H2,1H3,(H2,20,23,26)/b21-12-