1-(4-chloranyl-7-methoxy-quinolin-2-yl)-3-phenyl-urea

Systemtic Name: 1-(4-chloranyl-7-methoxy-quinolin-2-yl)-3-phenyl-urea Openeye Name: 1-(4-chloro-7-methoxy-2-quinolyl)-3-phenyl-urea CAS Name: 1-(4-chloro-7-methoxy-2-quinolinyl)-3-phenylurea IUPAC Name: 1-(4-chloro-7-methoxyquinolin-2-yl)-3-phenylurea Traditional Name: 1-(4-chloro-7-methoxy-2-quinolyl)-3-phenyl-urea Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)NC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)NC(=O)NC3=CC=CC=C3)Cl

InChI

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