1-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CC3=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

InChI=1S/C22H25N3O2S/c1-13-5-8-19(27-4)18(11-13)24-22(28)23-10-9-16-12-17-14(2)6-7-15(3)20(17)25-21(16)26/h5-8,11-12H,9-10H2,1-4H3,(H,25,26)(H2,23,24,28)