1-cyclohexyl-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-cyclohexyl-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-cyclohexyl-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea CAS Name: 1-cyclohexyl-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea IUPAC Name: 1-cyclohexyl-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea Traditional Name: 1-cyclohexyl-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Formula: C25H29N3OS MolecularWeight: 419.58226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCCC3)C(=S)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCCC3)C(=S)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H29N3OS/c1-17-13-18(2)22-15-19(24(29)27-23(22)14-17)16-28(21-11-7-4-8-12-21)25(30)26-20-9-5-3-6-10-20/h3,5-6,9-10,13-15,21H,4,7-8,11-12,16H2,1-2H3,(H,26,30)(H,27,29)