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

Systemtic Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N(CCO)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)N(CCO)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C22H25N3O3S/c1-15(16-6-4-3-5-7-16)23-22(29)25(10-11-26)14-18-12-17-13-19(28-2)8-9-20(17)24-21(18)27/h3-9,12-13,15,26H,10-11,14H2,1-2H3,(H,23,29)(H,24,27)/t15-/m1/s1