1-(6-chloranyl-7-methyl-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-isoquinolin-5-yl-urea

Systemtic Name: 1-(6-chloranyl-7-methyl-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-isoquinolin-5-yl-urea Openeye Name: 1-(6-chloro-7-methyl-spiro[chromane-2,1'-cyclobutane]-4-yl)-3-(5-isoquinolyl)urea CAS Name: 1-(6-chloro-7-methyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)-3-(5-isoquinolinyl)urea IUPAC Name: 1-(6-chloro-7-methylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-isoquinolin-5-ylurea Traditional Name: 1-(6-chloro-7-methyl-spiro[chroman-2,1'-cyclobutane]-4-yl)-3-(5-isoquinolyl)urea Formula: C23H22ClN3O2 MolecularWeight: 407.89268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CC3(CCC3)OC2=C1)NC(=O)NC4=CC=CC5=C4C=CN=C5)Cl

Isomeric SMILES

CC1=C(C=C2C(CC3(CCC3)OC2=C1)NC(=O)NC4=CC=CC5=C4C=CN=C5)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-14-10-21-17(11-18(14)24)20(12-23(29-21)7-3-8-23)27-22(28)26-19-5-2-4-15-13-25-9-6-16(15)19/h2,4-6,9-11,13,20H,3,7-8,12H2,1H3,(H2,26,27,28)