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1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis[[(2R)-oxolan-2-yl]methyl]thiourea

1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name:1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis[[(2R)-oxolan-2-yl]methyl]thiourea
Openeye Name:1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC Name:1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis[[(2R)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-1,3-bis[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C23H31N3O3S
MolecularWeight: 429.57554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3CCCO3)C(=S)NCC4CCCO4


Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C[C@H]3CCCO3)C(=S)NC[C@H]4CCCO4


InChI

InChI=1S/C23H31N3O3S/c1-15-7-8-16(2)21-20(15)11-17(22(27)25-21)13-26(14-19-6-4-10-29-19)23(30)24-12-18-5-3-9-28-18/h7-8,11,18-19H,3-6,9-10,12-14H2,1-2H3,(H,24,30)(H,25,27)/t18-,19-/m1/s1


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