1-[(2,4-dichlorophenyl)methoxy]-3-isoquinolin-5-yl-urea

Systemtic Name: 1-[(2,4-dichlorophenyl)methoxy]-3-isoquinolin-5-yl-urea Openeye Name: 1-[(2,4-dichlorophenyl)methoxy]-3-(5-isoquinolyl)urea CAS Name: 1-[(2,4-dichlorophenyl)methoxy]-3-(5-isoquinolinyl)urea IUPAC Name: 1-[(2,4-dichlorophenyl)methoxy]-3-isoquinolin-5-ylurea Traditional Name: 1-(2,4-dichlorobenzyl)oxy-3-(5-isoquinolyl)urea Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)NOCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)NOCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c18-13-5-4-12(15(19)8-13)10-24-22-17(23)21-16-3-1-2-11-9-20-7-6-14(11)16/h1-9H,10H2,(H2,21,22,23)