1-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]-3-phenyl-urea CAS Name: 1-[[[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-3-phenylurea Traditional Name: 1-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]-3-phenyl-urea Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H15ClN4O2S/c22-19-11-10-18(29-19)17-12-15(14-8-4-5-9-16(14)24-17)20(27)25-26-21(28)23-13-6-2-1-3-7-13/h1-12H,(H,25,27)(H2,23,26,28)