1-(4-ethoxyphenyl)-3-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-pyridin-4-ylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-p-phenetyl-3-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]thiourea Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C24H21N5O2S/c1-2-31-18-9-7-17(8-10-18)26-24(32)29-28-23(30)20-15-22(16-11-13-25-14-12-16)27-21-6-4-3-5-19(20)21/h3-15H,2H2,1H3,(H,28,30)(H2,26,29,32)