1-(3,4-dichlorophenyl)-3-isoquinolin-5-yl-urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-isoquinolin-5-yl-urea Openeye Name: 1-(3,4-dichlorophenyl)-3-(5-isoquinolyl)urea CAS Name: 1-(3,4-dichlorophenyl)-3-(5-isoquinolinyl)urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-isoquinolin-5-ylurea Traditional Name: 1-(3,4-dichlorophenyl)-3-(5-isoquinolyl)urea Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O/c17-13-5-4-11(8-14(13)18)20-16(22)21-15-3-1-2-10-9-19-7-6-12(10)15/h1-9H,(H2,20,21,22)