1-(5-chloranyl-2-methoxy-phenyl)-3-quinolin-8-yl-urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-quinolin-8-yl-urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(8-quinolyl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(8-quinolinyl)urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-quinolin-8-ylurea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(8-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=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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