1-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-isoquinolin-5-yl-urea

Systemtic Name: 1-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-3-isoquinolin-5-yl-urea Openeye Name: 1-(5-bromoindan-1-yl)-3-(5-isoquinolyl)urea CAS Name: 1-(5-bromo-2,3-dihydro-1H-inden-1-yl)-3-(5-isoquinolinyl)urea IUPAC Name: 1-(5-bromo-2,3-dihydro-1H-inden-1-yl)-3-isoquinolin-5-ylurea Traditional Name: 1-(5-bromoindan-1-yl)-3-(5-isoquinolyl)urea Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)NC3=CC=CC4=C3C=CN=C4)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C(C1NC(=O)NC3=CC=CC4=C3C=CN=C4)C=CC(=C2)Br

InChI

InChI=1S/C19H16BrN3O/c20-14-5-6-15-12(10-14)4-7-18(15)23-19(24)22-17-3-1-2-13-11-21-9-8-16(13)17/h1-3,5-6,8-11,18H,4,7H2,(H2,22,23,24)