1-cyclobutyl-7-[[5-[(4-methyl-4-oxidanyl-pentyl)amino]pyridin-2-yl]amino]-1,6-naphthyridine-2,4-dione

Systemtic Name: 1-cyclobutyl-7-[[5-[(4-methyl-4-oxidanyl-pentyl)amino]pyridin-2-yl]amino]-1,6-naphthyridine-2,4-dione Openeye Name: 1-cyclobutyl-7-[[5-[(4-hydroxy-4-methyl-pentyl)amino]-2-pyridyl]amino]-1,6-naphthyridine-2,4-dione CAS Name: 1-cyclobutyl-7-[[5-[(4-hydroxy-4-methylpentyl)amino]-2-pyridinyl]amino]-1,6-naphthyridine-2,4-dione IUPAC Name: 1-cyclobutyl-7-[[5-[(4-hydroxy-4-methylpentyl)amino]pyridin-2-yl]amino]-1,6-naphthyridine-2,4-dione Traditional Name: 1-cyclobutyl-7-[[5-[(4-hydroxy-4-methyl-pentyl)amino]-2-pyridyl]amino]-1,6-naphthyridine-2,4-quinone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCNC1=CN=C(C=C1)NC2=NC=C3C(=O)CC(=O)N(C3=C2)C4CCC4)O

Isomeric SMILES

CC(C)(CCCNC1=CN=C(C=C1)NC2=NC=C3C(=O)CC(=O)N(C3=C2)C4CCC4)O

InChI

InChI=1S/C23H29N5O3/c1-23(2,31)9-4-10-24-15-7-8-20(25-13-15)27-21-11-18-17(14-26-21)19(29)12-22(30)28(18)16-5-3-6-16/h7-8,11,13-14,16,24,31H,3-6,9-10,12H2,1-2H3,(H,25,26,27)