1-(2-methoxy-5-methyl-phenyl)-3-[(2-pyridin-2-ylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(2-pyridin-2-ylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[2-(2-pyridyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[[oxo-[2-(2-pyridinyl)-4-quinolinyl]methyl]amino]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[(2-pyridin-2-ylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[2-(2-pyridyl)quinoline-4-carbonyl]amino]thiourea Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

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