1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-p-anisyl-thiourea Formula: C24H29N3O5S MolecularWeight: 471.56916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

COCCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-29-10-9-25-24(33)27(14-16-5-7-19(30-2)8-6-16)15-18-11-17-12-21(31-3)22(32-4)13-20(17)26-23(18)28/h5-8,11-13H,9-10,14-15H2,1-4H3,(H,25,33)(H,26,28)