1-(5-chloranyl-2-methoxy-phenyl)-3-[(2,8-dimethylquinolin-4-yl)carbonylamino]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(2,8-dimethylquinolin-4-yl)carbonylamino]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(2,8-dimethylquinoline-4-carbonyl)amino]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[[(2,8-dimethyl-4-quinolinyl)-oxomethyl]amino]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(2,8-dimethylquinoline-4-carbonyl)amino]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(2,8-dimethylquinoline-4-carbonyl)amino]urea Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NNC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NNC(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C20H19ClN4O3/c1-11-5-4-6-14-15(9-12(2)22-18(11)14)19(26)24-25-20(27)23-16-10-13(21)7-8-17(16)28-3/h4-10H,1-3H3,(H,24,26)(H2,23,25,27)