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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-isoquinolin-5-ylphenyl)urea Openeye Name: 1-indan-5-yl-3-[3-(5-isoquinolyl)phenyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[3-(5-isoquinolinyl)phenyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-isoquinolin-5-ylphenyl)urea Traditional Name: 1-indan-5-yl-3-[3-(5-isoquinolyl)phenyl]urea Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C4=CC=CC5=C4C=CN=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C25H21N3O/c29-25(28-22-11-10-17-4-1-5-18(17)14-22)27-21-8-2-6-19(15-21)23-9-3-7-20-16-26-13-12-24(20)23/h2-3,6-16H,1,4-5H2,(H2,27,28,29)