1-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-phenyl-urea CAS Name: 1-[[[2-(3,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-phenylurea Traditional Name: 1-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-phenyl-urea Formula: C23H16Cl2N4O2 MolecularWeight: 451.30474

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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(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N4O2/c24-18-11-10-14(12-19(18)25)21-13-17(16-8-4-5-9-20(16)27-21)22(30)28-29-23(31)26-15-6-2-1-3-7-15/h1-13H,(H,28,30)(H2,26,29,31)