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

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(3-hydroxypropyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(3-hydroxypropyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(3-hydroxypropyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=S)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-14-5-6-15-11-16(19(25)22-18(15)10-14)13-23(7-3-8-24)20(27)21-12-17-4-2-9-26-17/h5-6,10-11,17,24H,2-4,7-9,12-13H2,1H3,(H,21,27)(H,22,25)/t17-/m1/s1