1-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-p-anisyl-thiourea Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C23H20N4O3S/c1-29-16-10-8-15(9-11-16)14-24-23(31)27-26-22(28)18-13-20(21-7-4-12-30-21)25-19-6-3-2-5-17(18)19/h2-13H,14H2,1H3,(H,26,28)(H2,24,27,31)