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

Systemtic Name: 1-(1-methylisoquinolin-5-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-urea Openeye Name: 1-(1-methyl-5-isoquinolyl)-3-spiro[chromane-2,1'-cyclobutane]-4-yl-urea CAS Name: 1-(1-methyl-5-isoquinolinyl)-3-(4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)urea IUPAC Name: 1-(1-methylisoquinolin-5-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ylurea Traditional Name: 1-(1-methyl-5-isoquinolyl)-3-spiro[chroman-2,1'-cyclobutane]-4-yl-urea Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=CC=C2NC(=O)NC3CC4(CCC4)OC5=CC=CC=C35

Isomeric SMILES

CC1=NC=CC2=C1C=CC=C2NC(=O)NC3CC4(CCC4)OC5=CC=CC=C35

InChI

InChI=1S/C23H23N3O2/c1-15-16-7-4-8-19(17(16)10-13-24-15)25-22(27)26-20-14-23(11-5-12-23)28-21-9-3-2-6-18(20)21/h2-4,6-10,13,20H,5,11-12,14H2,1H3,(H2,25,26,27)