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

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

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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=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=S)NC4=CC=CC=C4OC

InChI

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