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1-(2-diethylaminoethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

1-(2-diethylaminoethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name:1-(2-diethylaminoethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Openeye Name:1-(2-diethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:1-(2-diethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC Name:1-(2-diethylaminoethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-(2-diethylaminoethyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C23H34N4O2S
MolecularWeight: 430.60666
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=S)NCC3CCCO3


Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=S)NC[C@H]3CCCO3


InChI

InChI=1S/C23H34N4O2S/c1-4-26(5-2)10-11-27(23(30)24-15-20-7-6-12-29-20)16-19-14-18-9-8-17(3)13-21(18)25-22(19)28/h8-9,13-14,20H,4-7,10-12,15-16H2,1-3H3,(H,24,30)(H,25,28)/t20-/m1/s1


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