1-(7-cyclopentyloxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-isoquinolin-5-yl-urea

Systemtic Name: 1-(7-cyclopentyloxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-isoquinolin-5-yl-urea Openeye Name: 1-[7-(cyclopentoxy)spiro[chromane-2,1'-cyclobutane]-4-yl]-3-(5-isoquinolyl)urea CAS Name: 1-(7-cyclopentyloxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)-3-(5-isoquinolinyl)urea IUPAC Name: 1-(7-cyclopentyloxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-isoquinolin-5-ylurea Traditional Name: 1-[7-(cyclopentoxy)spiro[chroman-2,1'-cyclobutane]-4-yl]-3-(5-isoquinolyl)urea Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)C(CC4(O3)CCC4)NC(=O)NC5=CC=CC6=C5C=CN=C6

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)C(CC4(O3)CCC4)NC(=O)NC5=CC=CC6=C5C=CN=C6

InChI

InChI=1S/C27H29N3O3/c31-26(29-23-8-3-5-18-17-28-14-11-21(18)23)30-24-16-27(12-4-13-27)33-25-15-20(9-10-22(24)25)32-19-6-1-2-7-19/h3,5,8-11,14-15,17,19,24H,1-2,4,6-7,12-13,16H2,(H2,29,30,31)