1-(3,5-dimethoxyphenyl)-3-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(3,5-dimethoxyphenyl)-3-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-(3,5-dimethoxyphenyl)-3-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[(2-pyridin-4-ylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(3,5-dimethoxyphenyl)-3-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]thiourea Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)OC

InChI

InChI=1S/C24H21N5O3S/c1-31-17-11-16(12-18(13-17)32-2)26-24(33)29-28-23(30)20-14-22(15-7-9-25-10-8-15)27-21-6-4-3-5-19(20)21/h3-14H,1-2H3,(H,28,30)(H2,26,29,33)