8-methyl-2-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-methyl-2-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-methyl-2-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-methyl-2-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-methyl-2-[(4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C20H20N4O4/c1-11-6-8-20(9-7-11)18(26)24(19(27)23-20)10-14-21-15-12-4-2-3-5-13(12)28-16(15)17(25)22-14/h2-5,11H,6-10H2,1H3,(H,23,27)(H,21,22,25)