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

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-(3-hydroxypropyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-(3-hydroxypropyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-(3-hydroxypropyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-16(17-7-4-3-5-8-17)24-23(30)26(11-6-12-27)15-19-13-18-14-20(29-2)9-10-21(18)25-22(19)28/h3-5,7-10,13-14,16,27H,6,11-12,15H2,1-2H3,(H,24,30)(H,25,28)/t16-/m1/s1