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

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

Systemtic Name:1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea
Openeye Name:1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
CAS Name:1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
IUPAC Name:1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
Traditional Name:1-cyclohexyl-3-[3-(diethylamino)propyl]-1-[(2-keto-8-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(=CC=C2)C)NC1=O)C3CCCCC3


Isomeric SMILES

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


InChI

InChI=1S/C25H38N4OS/c1-4-28(5-2)16-10-15-26-25(31)29(22-13-7-6-8-14-22)18-21-17-20-12-9-11-19(3)23(20)27-24(21)30/h9,11-12,17,22H,4-8,10,13-16,18H2,1-3H3,(H,26,31)(H,27,30)


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