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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=S)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=S)NC4=CC(=CC=C4)OC

InChI

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