1-(6-azanylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-isoquinolin-5-yl-urea

Systemtic Name: 1-(6-azanylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-isoquinolin-5-yl-urea Openeye Name: 1-(6-aminospiro[chromane-2,1'-cyclobutane]-4-yl)-3-(5-isoquinolyl)urea CAS Name: 1-(6-amino-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)-3-(5-isoquinolinyl)urea IUPAC Name: 1-(6-aminospiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-isoquinolin-5-ylurea Traditional Name: 1-(6-aminospiro[chroman-2,1'-cyclobutane]-4-yl)-3-(5-isoquinolyl)urea Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC(C3=C(O2)C=CC(=C3)N)NC(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

C1CC2(C1)CC(C3=C(O2)C=CC(=C3)N)NC(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C22H22N4O2/c23-15-5-6-20-17(11-15)19(12-22(28-20)8-2-9-22)26-21(27)25-18-4-1-3-14-13-24-10-7-16(14)18/h1,3-7,10-11,13,19H,2,8-9,12,23H2,(H2,25,26,27)