1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2-ethylphenyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4NC3=O)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4NC3=O)C)C

InChI

InChI=1S/C29H31N3O2S/c1-5-22-8-6-7-9-26(22)30-29(35)32(17-21-12-14-24(34-4)15-13-21)18-23-16-25-19(2)10-11-20(3)27(25)31-28(23)33/h6-16H,5,17-18H2,1-4H3,(H,30,35)(H,31,33)