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3-(2-methoxyethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea

3-(2-methoxyethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name:3-(2-methoxyethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea
Openeye Name:3-(2-methoxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:3-(2-methoxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC Name:3-(2-methoxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C20H27N3O3S
MolecularWeight: 389.51168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=S)NCCOC


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C[C@H]3CCCO3)C(=S)NCCOC


InChI

InChI=1S/C20H27N3O3S/c1-14-5-3-6-15-11-16(19(24)22-18(14)15)12-23(13-17-7-4-9-26-17)20(27)21-8-10-25-2/h3,5-6,11,17H,4,7-10,12-13H2,1-2H3,(H,21,27)(H,22,24)/t17-/m1/s1


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