3-(4-ethoxyphenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-(3-hydroxypropyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-(3-hydroxypropyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-(3-hydroxypropyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCCO)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCCO)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C23H27N3O3S/c1-3-29-20-10-8-19(9-11-20)24-23(30)26(12-5-13-27)15-18-14-17-7-4-6-16(2)21(17)25-22(18)28/h4,6-11,14,27H,3,5,12-13,15H2,1-2H3,(H,24,30)(H,25,28)