1-(5-chloranyl-2-methoxy-phenyl)-3-quinolin-4-yl-urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-quinolin-4-yl-urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-quinolyl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-quinolinyl)urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-quinolin-4-ylurea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-quinolyl)urea Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=NC3=CC=CC=C32

InChI

InChI=1S/C17H14ClN3O2/c1-23-16-7-6-11(18)10-15(16)21-17(22)20-14-8-9-19-13-5-3-2-4-12(13)14/h2-10H,1H3,(H2,19,20,21,22)