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

Systemtic Name: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-p-anisyl-thiourea Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O3S/c1-18-8-11-20-15-21(26(31)28-24(20)14-18)17-30(16-19-9-12-22(32-2)13-10-19)27(34)29-23-6-4-5-7-25(23)33-3/h4-15H,16-17H2,1-3H3,(H,28,31)(H,29,34)