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

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N(CC1CCCO1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

COCCCNC(=S)N(C[C@H]1CCCO1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C21H29N3O4S/c1-26-9-4-8-22-21(29)24(14-18-5-3-10-28-18)13-16-11-15-12-17(27-2)6-7-19(15)23-20(16)25/h6-7,11-12,18H,3-5,8-10,13-14H2,1-2H3,(H,22,29)(H,23,25)/t18-/m1/s1