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

Systemtic Name: 1-(3-chloranyl-2-methoxy-phenyl)-3-quinolin-4-yl-urea Openeye Name: 1-(3-chloro-2-methoxy-phenyl)-3-(4-quinolyl)urea CAS Name: 1-(3-chloro-2-methoxyphenyl)-3-(4-quinolinyl)urea IUPAC Name: 1-(3-chloro-2-methoxyphenyl)-3-quinolin-4-ylurea Traditional Name: 1-(3-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=CC=C1Cl)NC(=O)NC2=CC=NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=C1Cl)NC(=O)NC2=CC=NC3=CC=CC=C32

InChI

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