N-isoquinolin-5-yl-2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-isoquinolin-5-yl-2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(5-isoquinolyl)-2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(5-isoquinolinyl)-2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-isoquinolin-5-yl-2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-methyl-2,4-diazaspiro[4.5]decan-2-yl)-N-(5-isoquinolyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C20H22N4O3/c1-23-19(27)24(18(26)20(23)9-3-2-4-10-20)13-17(25)22-16-7-5-6-14-12-21-11-8-15(14)16/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,22,25)