1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C25H38N4OS MolecularWeight: 442.66042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=S)N(CC1=CC2=C(C=C(C=C2)C)NC1=O)C3CCCCC3

Isomeric SMILES

CCN(CC)CCCNC(=S)N(CC1=CC2=C(C=C(C=C2)C)NC1=O)C3CCCCC3

InChI

InChI=1S/C25H38N4OS/c1-4-28(5-2)15-9-14-26-25(31)29(22-10-7-6-8-11-22)18-21-17-20-13-12-19(3)16-23(20)27-24(21)30/h12-13,16-17,22H,4-11,14-15,18H2,1-3H3,(H,26,31)(H,27,30)