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

Systemtic Name: 3-(4-ethylphenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-ethylphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-ethylphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-ethylphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-ethylphenyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-o-anisyl-thiourea Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C28H29N3O3S/c1-4-19-9-12-23(13-10-19)29-28(35)31(17-21-7-5-6-8-26(21)34-3)18-22-15-20-11-14-24(33-2)16-25(20)30-27(22)32/h5-16H,4,17-18H2,1-3H3,(H,29,35)(H,30,32)