N-[4-(isoquinolin-5-ylcarbamoylamino)spiro[3,4-dihydrochromene-2,1'-cyclobutane]-6-yl]ethanamide

Systemtic Name: N-[4-(isoquinolin-5-ylcarbamoylamino)spiro[3,4-dihydrochromene-2,1'-cyclobutane]-6-yl]ethanamide Openeye Name: N-[4-(5-isoquinolylcarbamoylamino)spiro[chromane-2,1'-cyclobutane]-6-yl]acetamide CAS Name: N-[4-[[(5-isoquinolinylamino)-oxomethyl]amino]-6-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl]acetamide IUPAC Name: N-[4-(isoquinolin-5-ylcarbamoylamino)spiro[3,4-dihydrochromene-2,1'-cyclobutane]-6-yl]acetamide Traditional Name: N-[4-(5-isoquinolylcarbamoylamino)spiro[chroman-2,1'-cyclobutane]-6-yl]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC3(CCC3)CC2NC(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC3(CCC3)CC2NC(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C24H24N4O3/c1-15(29)26-17-6-7-22-19(12-17)21(13-24(31-22)9-3-10-24)28-23(30)27-20-5-2-4-16-14-25-11-8-18(16)20/h2,4-8,11-12,14,21H,3,9-10,13H2,1H3,(H,26,29)(H2,27,28,30)