1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N(CCCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N(CCCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C23H27N3O5S/c1-29-19-8-5-4-7-17(19)25-23(32)26(9-6-10-27)14-16-11-15-12-20(30-2)21(31-3)13-18(15)24-22(16)28/h4-5,7-8,11-13,27H,6,9-10,14H2,1-3H3,(H,24,28)(H,25,32)