1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-p-anisyl-thiourea Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=S)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O4S/c1-32-21-11-8-18(9-12-21)16-30(27(35)29-23-6-4-5-7-25(23)34-3)17-20-14-19-10-13-22(33-2)15-24(19)28-26(20)31/h4-15H,16-17H2,1-3H3,(H,28,31)(H,29,35)