1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-[3-(diethylamino)propyl]-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C24H36N4OS MolecularWeight: 428.63384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=S)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3CCCC3

Isomeric SMILES

CCN(CC)CCCNC(=S)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3CCCC3

InChI

InChI=1S/C24H36N4OS/c1-4-27(5-2)15-9-14-25-24(30)28(21-12-6-7-13-21)17-20-16-19-11-8-10-18(3)22(19)26-23(20)29/h8,10-11,16,21H,4-7,9,12-15,17H2,1-3H3,(H,25,30)(H,26,29)