1-(1-oxidanylidene-2H-isoquinolin-5-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-urea

Systemtic Name: 1-(1-oxidanylidene-2H-isoquinolin-5-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-urea Openeye Name: 1-(1-oxo-2H-isoquinolin-5-yl)-3-spiro[chromane-2,1'-cyclobutane]-4-yl-urea CAS Name: 1-(1-oxo-2H-isoquinolin-5-yl)-3-(4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)urea IUPAC Name: 1-(1-oxo-2H-isoquinolin-5-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ylurea Traditional Name: 1-(1-keto-2H-isoquinolin-5-yl)-3-spiro[chroman-2,1'-cyclobutane]-4-yl-urea Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC(C3=CC=CC=C3O2)NC(=O)NC4=CC=CC5=C4C=CNC5=O

Isomeric SMILES

C1CC2(C1)CC(C3=CC=CC=C3O2)NC(=O)NC4=CC=CC5=C4C=CNC5=O

InChI

InChI=1S/C22H21N3O3/c26-20-15-6-3-7-17(14(15)9-12-23-20)24-21(27)25-18-13-22(10-4-11-22)28-19-8-2-1-5-16(18)19/h1-3,5-9,12,18H,4,10-11,13H2,(H,23,26)(H2,24,25,27)