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

Systemtic Name: 3-(3-methoxypropyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 3-(3-methoxypropyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-(3-methoxypropyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 3-(3-methoxypropyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C21H29N3O3S MolecularWeight: 403.53826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=S)NCCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C[C@H]3CCCO3)C(=S)NCCCOC

InChI

InChI=1S/C21H29N3O3S/c1-15-6-7-16-12-17(20(25)23-19(16)11-15)13-24(14-18-5-3-10-27-18)21(28)22-8-4-9-26-2/h6-7,11-12,18H,3-5,8-10,13-14H2,1-2H3,(H,22,28)(H,23,25)/t18-/m1/s1