1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=S)NCCCOC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@H]3CCCO3)C(=S)NCCCOC

InChI

InChI=1S/C22H31N3O3S/c1-3-16-7-8-20-17(12-16)13-18(21(26)24-20)14-25(15-19-6-4-11-28-19)22(29)23-9-5-10-27-2/h7-8,12-13,19H,3-6,9-11,14-15H2,1-2H3,(H,23,29)(H,24,26)/t19-/m1/s1