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

Systemtic Name: 1-isoquinolin-5-yl-3-(6-methoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)urea Openeye Name: 1-(5-isoquinolyl)-3-(6-methoxyspiro[chromane-2,1'-cyclobutane]-4-yl)urea CAS Name: 1-(5-isoquinolinyl)-3-(6-methoxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)urea IUPAC Name: 1-isoquinolin-5-yl-3-(6-methoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)urea Traditional Name: 1-(5-isoquinolyl)-3-(6-methoxyspiro[chroman-2,1'-cyclobutane]-4-yl)urea Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3(CCC3)CC2NC(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC3(CCC3)CC2NC(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C23H23N3O3/c1-28-16-6-7-21-18(12-16)20(13-23(29-21)9-3-10-23)26-22(27)25-19-5-2-4-15-14-24-11-8-17(15)19/h2,4-8,11-12,14,20H,3,9-10,13H2,1H3,(H2,25,26,27)